SparseM/0000755000175100001440000000000012176510711011643 5ustar hornikusersSparseM/inst/0000755000175100001440000000000012176477071012633 5ustar hornikusersSparseM/inst/ChangeLog0000644000175100001440000005041212176477062014407 0ustar hornikusersThis directory contains the development version of the sparse matrix package SparseM. This is an informal revision history. The initial version 0.01 was sent to David Meyer in Vienna June 10, 2002. The new version is in SparseM and incorporates the Harwell Boeing stuff. The version 0.05 was completed Oct 11 and was sent to CRAN for Kurt Hornik's blessing prior to submission to JSS. There were several problems the most serious being that the fortran versions of the hb routines weren't sufficiently portable. The version 0.09 was completed Oct 19 2002 incorporating the following changes: o read.hb and write.hb are now in C and more portable this was the major problem identified by Kurt in the initial posting o the generic issues were all resolved thanks to the hint in Sec 6.1 of the Writing R-Exts which explains how to add ... to the argument list of new generics using formals(). o a bug in matrix.csr was fixed to accomodate vector arguments and zero matrices o PACKAGE args were added to all .Fortran and .C calls o Lots of minor inconsistencies in the man pages were fixed. The version 0.10 was completed Nov 5 2002 and incorporates the following: o remade the pdf version of the vignette in type 1 ps fonts using dvips -Pwww SparseM distill SparseM.ps At the suggestion of Brian Ripley. o altered matrix.csr to generalize the way it handled vector args. o removed the unused variables from readwrite.c. o moved lsq.rra from the "data" subdirectory to "inst/HBdata"; added lsq.R in "data" so that the content can be read in using "data(lsq)" in R; added "lsq.Rd" in "man"; and updated the 00Index.dcf file in "inst/doc"; updated the INDEX file. o changed all the ".find.package" in the Rd files to "system.file". o changed the call to read.matrix.hb to use "system.file" in SparseM.Rnw The version 0.11 was begun Jan 1 2003 and incorporates the following: o the malloc.h header requirements in iohb.c and iohb.h were removed...they are redundant given stdlib.h and caused problems on my mac The version 0.12 was begun Jan 20 2003 and incorporates the following: o conversion from S3 to S4 method dispatch The version 0.20 was completed Jan 24 2003 and incorporates the following: o conversion from S3 to S4 method dispatch and extensive documentation changes The version 0.21 was begun Mar 7 2003 and incorporates the following: o matrix valued response in the slm formula o a fix of a "design infelicity" in the multiplication of a csr times a vector which created a matrix object without dimension attribute -- identified by John Chambers. o matrix multiplication now allows csr times dense multiplication by coercion of the dense matrix to sparse form, so is returned in sparse form. The version 0.22 was begun Mar 11 2003 and incorporates the following: o added a class matrix.coo for coordinate format sparse matrices o [<-.matrix.csr and [.matrix.csr rewritten to use the .coo class o validity checking added to both .csr and .coo classes. See the setClass definitions and their methods for "initialize". This required quite a lot of editing to insure that ja,ia, and dim attributes were really integer. The version 0.24 was begun about April 1 2003 o commented out 'value <- as.matrix.coo(value)' in '[<-.matrix.csr' to move the class transformation of value inside '[<-.matrix.coo. This is a workaround for misbehavior of missing() in our opinion. o added 'setMethod("t","matrix.coo",function(x) as.matrix.coo(t(as.matrix.csr(x)))' in SparseM_Methods.R to define "t" for class "matrix.coo". o uncommented "setMethod("%*%",signature(x="matrix",y="matrix.csr"),.matmul.matrix.csr)" "setMethod("%*%",signature(x="numeric",y="matrix.csr"),.matmul.matrix.csr)" so that "%*%" will perform matrix times matrix.csr and vector times matrix.csr multiplication o removed the definition of "ncol.matrix.csr" and "nrow.matrix.csr" from SparseM.R o added "dim.matrix.coo" to SparseM.R and "setMethod("dim","matrix.coo",dim.matrix.coo)" to SparseM_Methods.R o created matrix.coo-class.Rd o fixed some of the inconsistency on matrix.csc-class.Rd, etc. o added matrix subscripting to '[.matrix.coo' and '[<-.matrix.coo' so that one can perform, e.g., as.matrix.csr(A)[cbind(c(1,2,3),c(2,3,1))] and as.matrix.csr(A)[cbind(c(1,2,3),c(2,3,1))] <- 100 o added matrix.csr class subscripting to '[.matrix.coo' and '[<-.matrix.coo' so that one can perform, e.g., as.matrix.csr(A)[as.matrix.csr(A)>0] and as.matrix.csr(A)[as.matrix.csr(A)>0] <- 100 for whatever it's worth. o added logical subscripting to [.matrix.coo and [.matrix.csr o fixed some bugs in group Ops. o added some commentary in man and in vignette to encourage use of new() in the definition of new .csr and .coo objects so that validation is done. o simplified diag.assign.matrix.csr so that it looked just like the default version -- this eliminates the need for a couple of the fortran functions. o fixed several places where as.integer() was needed to wrap a definition of a dimension attribute of a sparse object. The version 0.25 was begun about April 16 2003 o fixed a bug in chol.matrix.csr that incorrected allocated space in large problems The version 0.26 was done April 26 2003 o fixed a bug in * and %*% that returned an error when the answer was a matrix or vector of all zeros o refixed the malloc.h problem The version 0.27 was done April 28 2003 o removed some debugging print statements from chol.f o removed the uncompressed files from inst/doc The version 0.28 was begun May 28 2003 o the .R files were consolidated at the suggestion of John Chambers after we discovered that different machines ordered them differently and the methods code needs to be read AFTER the function definitions. o a bug in as.matrix.coo that mistook vector arguments for scalars was fixed o a kronecker product operator %x% was added. o return statements checked for the dreaded deprecated unlisted form o updated some setIs() calls to conform to JC's new setClassUnion() form. this is implemented with a version check to accomodate 1.7.0 users. The version 0.30 was completed August 10 2003 o initially intended to conform with Kurt's changed of %x% to insist that it was a binary operator, but this revealed a number of problems with documentation that were attributable to an incomplete conversion from S3 to S4 methods. o Many S3 functions were incorporated directly into the setMethod calls so that now there are fewer, but still many S3 method calls, these should be gradually removed when more time and energy permits. For now, I hope that the changes that have been made will permit a smooth transition to 1.8.0 when it is released. At the moment it does pass R CMD check on the (almost) current version of R-devel. In particular, One thing that eventually needs to be fixed is that all of the ontology stuff should be brought up todate so that you can say: as(x,"matrix.csr") rather than as.matrix.csr(x) The version 0.31 was completed August 25 2003 o At the suggestion of Kurt we removed the explicit reading of the hb data and replaced it with an R dataset loading. Comments are left in the examples section indicating how to do the reading, but the official view seems to be that the old approach was insufficiently robust. o The diag() update. Prior versions didn't really handle the coercion of scalars and vectors to diag csr matrices very well. This was fixed by introducing a new subclass matrix.diag.csr of which matrix.csr is the superclass (meaning that they have the same rights and responsibilities) so now you can create an n-dimensional identity by as(n,"matrix.diag.csr") and a matrix with diagonal v by as(v,"matrix.diag.csr"). In the process some problems with the default matrix.csr object were discovered and fixed. And the code for .matrix.csr.elemul was changed to reflect these changes. The version 0.32 was completed December 20 2003 o Fixed a defunct call to print.coefmat The version 0.33 was completed January 20 2004 o fixed bug in scalar division...identified by Renald Buter The version 0.35 was completed January 20 2004 o fixed bug in matrix.diag.csr coercion ... identified by Nicholas Lewin-Koh The version 0.36 was completed May 12 2004 o fixed a version testing problem for R-devel 2.0.0 o added Depends R(>=1.8) to Description at suggestion of BDRipley o added errfig in the .C() call in read.matrix.hb o commented out some GTIMER, ETIME commands that caused AIX problems The version 0.40 was completed July 17, 2004 o added a check for symmetry before the Cholesky computation. o added a norm() function to do the symmetry checking o added a det() function to compute the determinant of both matrix.csr and matrix.csr.chol objects. The version 0.50 was completed July 17, 2004 o the vignette was uncompressed so that it was accessible via vignette(). o the call to read.matrix.hb was commented out and replaced as in the other documentation calls with calls to data(lsq) ... o a comment was added to the solve documentation indicating the existence of the det object in chol structures. The version 0.52 o An example of Steven Farber revealed that when the dimensions of matrix.csr and matrix.coo objects are very large the validity checking in setClass failed due to integer overflow. The product nrow*ncol was replaced by prod(object@dimensions) which apparently coerces the result to real. o A misplaced } was fixed in slm.Rd found by Kurt's pre 2.0.0 new documentation checking. o version checking was modified to eliminate a last.warning in 2.0.0. The version 0.53 o elementwise multiplication failed for A*B with both A and B of class matrix.csr, as noted by Suzzane Heim -- o added a [<-.matrix.diag.csr function, inadvertently omitted from the prior revision of this class. (Produced a mysterious "Error: incorrect number of subscripts on matrix" message. This also fixed a subsetting-assignments-to-zero problem for this class. The version 0.54 o After an extended discussion in (and off) R-devel, Roger Bivand very kindly provided a NAMESPACE file and some associated modifications of the SparseM.R file. These changes allow among other things S4 method dispatch to find functions in SparseM that were hidden from view when it didn't have a NAMESPACE. The original problem child was det() which SparseM declared generic, but this wasn't visible to Bivand spatial package. Use requires various import directives in the NAMESPACE of the importing package, however quantreg which uses SparseM for certain nonparametric regression problems worked without modification with the new version of SparseM. Bivand's modifications of the R code are indicated with comments "#RSB" in the SparseM.R file. The version 0.55 o Added lazyloading to description file at the request of BDR. o Jon Stearley (Sandia) noted that R segfaulted on his attempts to use write.matrix.hb. The segmentation fault was caused by the "NULL" value of "guesol" that was being passed into readwrite.c. Pin replaced the NULL assignment with an empty string "" assignment. I've also updated the help file SparseM.hb.Rd to include an example of write.matrix.hb. The version 0.56 o the example added in 0.55 caused the windows version to segfault Uwe Ligges kindly determined that adding ZipData: No to the Description file was enough to fix this. The version 0.57 o NAMESPACE and getMethod added to acommodate an asymmetry in the way that the stats package handles model.matrix and model.response fix kindly provided by Roger Bivand. The version 0.58 o several "assign num to lab" statements in sparskit.f were updated to anticipate gnu fortran compilers that have apparently decided that such syntax is obsolete. Thanks to Jan de Leeuw for pointing this out based on gfortran-4.0 on osx 10.34. The version 0.59 o the subroutine prtmt intended to print matrices in Harwell Boeing format also caused problems for the new gfortran-4.0 compiler since this routine (in sparskit) was never called it was simply removed from sparskit.f. Jan reports that this allows SparseM to build on his configuration. The version 0.60 o Jeffrey Chang pointed out that indexing failed to work properly when there were repeated indices. This has now been fixed, but the resulting code is very slow due to looping on an rbind/cbind operation. This would be a useful feature to speed up, if one were really into resampling. o In the process of making the changes mentioned above, it was noted that [.matrix.coo should be exported via NAMESPACE. The version 0.61 o Jon Stearley (Sandia) noted that R segfaulted on some attempts to use write.matrix.hb. The segmentation fault was caused by inappropriate use of default format statements that led to incorrectly written indices. Pin modified the default formats to reduce the probability of such occurances. o A Makefile was added to the vignette directory to rationalize things a bit. The version 0.62 o Brian Ripley pointed out a bug in iohb.c which caused a segfault in some linux systems with gcc4 and was idenntified more precisely using valgrind. Some googling found a corrected version at: http://www.cs.utk.edu/~eijkhout/salsa-salsa-docs/iohb_8c.html#a6 o Tom Blackwell (UMich) pointed out a problem with elemult which turned out to be an unfortunate sequence of if/else's that omitted to treat the default case properly. The version 0.63 o The functionality of reading and writing Harwell-Boeing files has been temporarily suspended pending reevaluation of replacing iohb.c with code that doesn't cause memory faults. See Doug Bates Matrix package for a limited alternative approach. The version 0.64 o The function read.matrix.hb is replaced by a pure R function, purging iohb.c to read Harwell-Boeing formatted files. The new function shamelessly plagarizes from Doug Bates's readHB function in the Matrix package. The main alterations were to add functionality for rhs's, and adapt the function to SparseM matrix classes. As of this moment we have no plans to produce a parallel function for writing Harwell-Boeing format. The version 0.65 o The way that chol.default, and the setMethod calls for det and chol for the class matrix were changed to conform to R 2.2, following advice of Brian Ripley and Duncan Murdoch. The version 0.66 o Bug found by Gregg Lind that made diag assigments fail when the matrix was all zeros. Modified [<-.matrix.coo to handle NAs from the match() call. The version 0.67 o Typos in section headings of .Rd files noted by Kurt. The version 0.68 o Bug in slm.wfit fixed, thanks to i.m.s. white (edinburgh). The version 0.69 o Bug in slm.fit.csr -- calls to chol and backsolve failed to pass along the ... arguments. Thanks to Jeff Racine. o Added code for extractAIC.slm and deviance.slm to permit use of step() on fitted slm objects, code contributed by Jeff Racine. o added setMethod for as.matrix to convert matrix.csc objects that had been overlooked for a long time. o changed the printing onLoad at the suggestion of Martin M. The version 0.70 o The setGeneric for chol was changed in accordance with another suggestion by Martin M. This seems to fix a conflict with Matrix as described in an R-devel message by David Pleydell (20 Feb 2006). The version 0.72 o A ... argument was added to the as.matrix.[foo] functions to accomodate a change in base R. The version 0.73 o Thanks to contributions of Ben Shaby (Stat, Cornell) it is now possible to coerce matrix.csr.chol objects back to matrix.csr form, separate backsolve, and forwardsolve functions are provided in addition to the original backsolve that (still) does the double-backsolve, and it is now also possible to get a log det value from chol instead of det. The version 0.74 o Changed warning in as.matrix.csr to error condition when nnz != z$nnz, and changed defintion of nnz to by sum(abs(x) >= eps) from > to agree with fortran "csr" function. Bug report from Mark Robinson (wehi.edu.au) The version 0.76 o Updated lsq.rda so that it was a proper s4 object as requested by BR to conform with the current R-devel. Removed SaveImage line from DESCRIPTION file. The version 0.77 o Updated triogramX.R to triogramX.rda similarly... The version 0.78 o Fixed bug in [<-.matrix.coo". When the rw was a two column matrix there was an implicit assumption that x[-s] = x when s was empty but this turned out to be wrong. The version 0.79 o I've redefine the class "matrix.csc.hb" in SparseM.R to include NULL in the slots rhs.ra, rhs.dim and rhs.mode. o read.matrix.hb will return NULL for rhs.ra, rhs.dim and rhs.mode if the rhs is missing. o bug in matrix.csr.elemul that returned an error when the result of the multiplication was a matrix consisting entirely of zeros. Thanks to Ian Erickson for this report. The version 0.80 o At the suggestion of BDR the onLoad message was changed from cat() to packageStartMessage() The version 0.82 o default tmpmax in chol was increased from 10 * nrows to 30 * nrows. The version 0.83 o setGeneric code for backsolve fixed so that it passes arguments to the default method in base::backsolve. Thanks to Achim Zeileis for the report of a problem encountered when using lars, and to John Chambers for patiently explaining what was going wrong. The version 0.84 o Several organisational changes of method definition, with the main goal of improved cohabitation with the Matrix package: - using less setGeneric() calls, e.g., chol() and norm() now should still work with Matrix present; - defining methods for kronecker() instead of "%x%" which now works automagically via kronecker(); - defining methods for determinant(), in order to eventually deprecate those for det(). o default value of tmpmax increased to 50*nrow(x) with luck this will make it less likely to get complaints about needed to increase it. The version 0.86 o Changed License in DESCRIPTION to file License and added a somewhat inflammatory comment to the Licence file that was sent to R-devel in 2009. The version 0.89 o added a setAs for matrix to matrix.csr conversion The version 0.90 o Conditionally removed assigninNamespace() in onLoad as suggested by BDR see mail from Oct 28 2011. The version 0.96 1. Removed the LICENSE file that had described some uncertainties with respect to the license status of the code in src/cholesky.f. These uncertainties have now been resolved by the original authors, Esmond Ng and Barry Peyton, declaring their code to be open source, and thus the quantreg package can now be considered fully GPL. See the README file for further details. 2. fixed some vestigial calls to fprintf IOHBTerminate etc that contained un-R-like printing or exit calls. 3. Added a .Rinstignore file to deal with the vignette Makefile complaint from R CMD check. 4. Modified the .onLoad call to include a call to assignInNamespace() to deal with a problem with kronecker. (This is provisional until 2.15 is released.) Thanks to BDR for helpful advice on this and the other items in this revision. The version 0.96 1. Fixed bug in element by element exponentiation when one of the arguments was scalar. The version 0.97 1. Removed iohb.c and readwrite.c which were deprecated much earlier and produced various warning flags from clang in the initial testing of R 3.0 beta. The version 0.98 1. Fixed various dimension problems identified by the new R CMD check protocol. The Version 1.00 1. Added a paragraph in SparseM.solve.Rd about passed values of the mysterious chol() storage allocation parameters. The version 1.01 1. Removed the onLoad() call which seemed to cause problems for Uwe's build of the windoz version due to some problem with the way %x% was treated there. Strange since whatever was happening was only supposed to happen for R v2.15 and lesser. The version 1.03 1. Moved SparseM.Rnw to a new vignettes directory at the suggestion of Brian Ripley and removed the Makefile for the vignette at the suggestion of Uwe Ligges. SparseM/inst/extdata/0000755000175100001440000000000011547113521014251 5ustar hornikusersSparseM/inst/extdata/rua_32_ax.rua0000644000175100001440000000657711547113521016564 0ustar hornikusers1Real unsymmetric assembled matrix based on IBM32 RUA_32 36 3 8 13 12 RUA 32 32 126 0 (16I5) (16I5) (10F7.1) (10F7.1) FGX 2 0 1 7 12 18 22 26 29 34 39 46 53 58 61 63 65 68 71 74 79 82 85 88 90 94 97 102 106 110 112 117 121 124 127 1 2 3 4 7 26 1 2 9 21 28 2 3 6 8 9 29 3 4 5 12 3 5 23 27 1 6 16 3 7 14 21 31 1 8 12 17 27 7 9 10 13 19 23 27 1 10 11 21 23 25 27 2 11 15 18 29 6 12 24 11 13 3 14 2 15 20 4 16 22 4 16 17 6 10 18 20 30 1 19 26 8 16 20 3 21 32 11 22 2 17 21 23 12 24 26 6 15 18 24 25 13 18 22 26 5 24 26 27 9 28 3 5 27 29 32 12 17 23 30 13 14 31 24 28 32 101 102 103 104 107 126 201 202 209 221 228 302 303 306 308 309 329 403 404 405 412 503 505 523 527 601 606 616 703 707 714 721 731 801 808 812 817 827 907 909 910 913 919 923 927 1001 1010 1011 1021 1023 1025 1027 1102 1111 1115 1118 1129 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SAUNDERS 1979. WELL1850 2715 45 548 1752 370 RRA 1850 712 8758 0 (16I5) (16I5) (1P,5D16.9) (1P,5D16.9) F 1 0 1 14 18 27 39 44 53 57 62 68 76 81 87 93 100 102 109 115 122 128 135 141 149 156 162 166 169 175 182 190 194 200 206 212 216 222 228 240 250 258 271 275 288 298 316 320 324 330 336 342 350 361 378 388 396 399 406 410 412 416 418 420 423 425 428 430 433 436 438 442 448 455 459 462 467 471 474 478 495 497 511 517 523 539 544 558 571 583 595 630 634 638 654 670 684 697 703 705 711 718 723 731 735 739 740 741 748 759 765 772 779 782 788 806 814 820 846 856 871 873 915 919 927 934 942 947 951 960 980 982 997 1000 1005 1014 1021 1023 1027 1032 1037 1048 1068 1080 1095 1104 1107 1113 1115 1117 1134 1149 1158 1172 1174 1195 1200 1207 1213 1215 1216 1221 1229 1235 1248 1252 1261 1267 1277 1283 1289 1295 1299 1301 1309 1317 1324 1340 1347 1354 1373 1379 1386 1397 1406 1416 1421 1426 1432 1438 1439 1443 1444 1448 1455 1456 1463 1468 1469 1475 1484 1492 1501 1510 1514 1516 1520 1522 1526 1530 1538 1543 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SAUNDERS 1979. ILLC1850 2715 45 548 1752 370 RRA 1850 712 8758 0 (16I5) (16I5) (1P,5D16.9) (1P,5D16.9) F 1 0 1 14 18 27 39 44 53 57 62 68 76 81 87 93 100 102 109 115 122 128 135 141 149 156 162 166 169 175 182 190 194 200 206 212 216 222 228 240 250 258 271 275 288 298 316 320 324 330 336 342 350 361 378 388 396 399 406 410 412 416 418 420 423 425 428 430 433 436 438 442 448 455 459 462 467 471 474 478 495 497 511 517 523 539 544 558 571 583 595 630 634 638 654 670 684 697 703 705 711 718 723 731 735 739 740 741 748 759 765 772 779 782 788 806 814 820 846 856 871 873 915 919 927 934 942 947 951 960 980 982 997 1000 1005 1014 1021 1023 1027 1032 1037 1048 1068 1080 1095 1104 1107 1113 1115 1117 1134 1149 1158 1172 1174 1195 1200 1207 1213 1215 1216 1221 1229 1235 1248 1252 1261 1267 1277 1283 1289 1295 1299 1301 1309 1317 1324 1340 1347 1354 1373 1379 1386 1397 1406 1416 1421 1426 1432 1438 1439 1443 1444 1448 1455 1456 1463 1468 1469 1475 1484 1492 1501 1510 1514 1516 1520 1522 1526 1530 1538 1543 1548 1551 1579 1583 1587 1613 1637 1648 1651 1659 1674 1684 1688 1693 1698 1701 1704 1707 1711 1714 1719 1724 1729 1734 1739 1743 1746 1749 1753 1756 1759 1762 1764 1766 1768 1771 1776 1779 1783 1787 1792 1807 1810 1816 1820 1826 1834 1836 1840 1848 1856 1861 1869 1879 1883 1892 1897 1902 1911 1915 1920 1928 1937 1941 1952 1960 1968 1976 1986 1990 1998 2002 2010 2022 2030 2034 2038 2046 2050 2054 2063 2068 2073 2080 2087 2092 2101 2109 2112 2115 2119 2124 2132 2139 2151 2155 2160 2167 2174 2178 2181 2185 2189 2193 2200 2207 2219 2226 2230 2236 2243 2247 2250 2254 2258 2261 2267 2271 2276 2284 2287 2292 2297 2300 2305 2310 2320 2330 2335 2338 2341 2345 2349 2352 2355 2358 2361 2364 2367 2370 2373 2376 2379 2383 2391 2395 2399 2409 2412 2419 2422 2426 2433 2436 2442 2449 2462 2465 2472 2475 2479 2483 2490 2493 2501 2505 2508 2512 2522 2529 2533 2539 2543 2549 2553 2560 2564 2573 2577 2580 2588 2592 2599 2603 2608 2612 2615 2618 2621 2625 2630 2639 2642 2647 2650 2653 2661 2711 2752 2759 2779 2784 2802 2813 2824 2839 2853 2896 2939 3065 3199 3261 3348 3376 3387 3397 3449 3686 3690 3698 3706 3711 3719 3729 3733 3742 3752 3761 3765 3770 3778 3787 3791 3802 3810 3818 3826 3836 3840 3848 3852 3860 3872 3880 3884 3888 3896 3900 3904 3913 3918 3923 3930 3937 3942 3951 3959 3965 3969 3974 3982 3989 4001 4017 4028 4035 4050 4057 4069 4080 4086 4093 4100 4104 4111 4117 4126 4134 4137 4142 4150 4160 4170 4180 4191 4199 4211 4220 4223 4226 4229 4241 4249 4259 4272 4276 4286 4292 4299 4312 4322 4325 4329 4343 4355 4362 4372 4379 4383 4393 4399 4403 4410 4414 4423 4430 4438 4449 4453 4471 4475 4480 4489 4492 4497 4500 4503 4561 4602 4629 4652 4674 4703 4746 4915 5198 5226 5247 5299 5536 5549 5558 5570 5575 5584 5589 5595 5603 5608 5614 5620 5627 5633 5640 5646 5653 5659 5667 5674 5680 5686 5693 5701 5707 5713 5719 5725 5737 5747 5755 5768 5781 5791 5809 5815 5821 5827 5835 5846 5863 5873 5881 5888 5892 5898 5905 5908 5913 5917 5920 5926 5932 5948 5962 5975 5987 5999 6034 6050 6066 6080 6093 6099 6105 6112 6117 6125 6129 6136 6147 6153 6160 6167 6173 6191 6199 6205 6231 6241 6256 6298 6306 6313 6321 6325 6334 6354 6369 6374 6383 6385 6389 6394 6405 6425 6437 6452 6461 6467 6484 6499 6508 6522 6543 6548 6555 6561 6569 6575 6588 6592 6601 6607 6617 6623 6629 6635 6639 6647 6654 6670 6677 6684 6703 6709 6716 6727 6736 6746 6751 6756 6762 6768 6775 6782 6788 6797 6805 6814 6818 6826 6831 6836 6840 6844 6870 6894 6909 7309 7726 7784 7825 7852 7875 7897 7926 7969 8138 8421 8449 8470 8522 8759 1 3 26 28 164 166 1259 1262 1277 1279 1490 1686 1827 2 4 5 7 6 8 9 11 1263 1276 1540 1685 1828 10 12 13 15 1264 1275 1538 1539 1560 1561 1684 1829 14 16 17 19 1274 18 20 21 23 25 1265 1273 1683 1830 22 24 152 154 27 29 30 32 1491 31 33 35 37 1258 1492 34 36 38 39 41 43 1257 1493 40 42 44 46 1256 45 47 49 51 1255 1494 48 50 52 53 55 1254 54 56 57 59 61 67 69 58 60 62 64 66 72 74 1252 1496 63 65 76 78 1251 1497 68 70 71 73 75 1253 1495 77 79 81 83 1250 1498 80 82 84 86 88 1249 1499 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781 786 789 790 792 769 771 778 867 772 773 776 777 779 780 782 783 784 785 787 788 791 793 796 798 794 795 797 799 800 802 1731 1772 801 803 805 1732 1773 804 806 809 1733 1774 808 810 813 818 819 820 821 822 823 824 1236 1237 1238 1245 1246 1502 1503 1504 1505 1506 1581 1587 1596 1603 1614 1615 1616 1617 1618 1849 1850 860 862 1751 1765 861 863 1752 1766 917 919 921 923 1224 1226 1228 1231 1233 1235 1239 1241 1243 1508 1510 1512 1541 1543 1545 1547 1562 1564 1566 1568 1570 1572 918 920 922 1223 1225 1227 1229 1230 1232 1234 1240 1242 1244 1507 1509 1511 1542 1544 1546 1563 1565 1567 1569 1571 944 947 948 952 953 955 956 959 960 963 964 1034 1036 1056 1087 1088 1098 1099 1133 1134 1207 1208 1091 1092 1093 1094 1095 1145 1146 1147 1148 1149 1200 1201 1202 1203 1204 1137 1138 1141 1142 1158 1159 1178 1179 1211 1212 1152 1153 1184 1185 1304 1305 1389 1473 1476 1306 1388 1390 1474 1475 1309 1386 1391 1311 1384 1404 1314 1403 1405 1315 1383 1402 1409 1316 1401 1408 1318 1334 1400 1407 1464 1321 1333 1399 1462 1465 1323 1331 1398 1461 1466 1324 1330 1397 1460 1467 1325 1329 1396 1459 1468 1327 1394 1457 1469 1338 1378 1411 1339 1379 1410 1340 1380 1382 1413 1341 1381 1414 1343 1358 1374 1345 1355 1417 1348 1353 1349 1351 1350 1352 1356 1416 1418 1360 1370 1423 1424 1432 1362 1372 1421 1364 1369 1425 1431 1365 1367 1427 1429 1366 1368 1426 1428 1430 1513 1515 1516 1517 1526 1531 1548 1549 1550 1552 1553 1554 1555 1556 1557 1519 1520 1522 1573 1575 1590 1599 1605 1612 1577 1584 1601 1607 1579 1585 1592 1594 1609 1611 1580 1582 1586 1588 1595 1597 1602 1604 1624 1639 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 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SAUNDERS 1979. ILLC1033 1471 21 296 947 207 RRA 1033 320 4732 0 (16I5) (16I5) (1P,5D16.9) (1P,5D16.9) F 1 0 1 29 34 45 49 53 58 59 68 72 74 84 88 100 112 114 117 118 121 126 130 134 143 147 151 161 165 169 173 176 180 184 187 191 195 196 199 204 242 259 263 289 313 318 328 339 359 362 376 385 397 400 402 414 427 436 450 453 472 473 476 481 487 494 504 513 542 552 562 572 580 595 601 608 612 622 626 633 637 639 641 643 645 647 649 650 652 653 655 657 664 669 677 681 689 700 707 714 715 719 734 741 745 749 751 752 755 760 765 766 769 772 775 779 782 787 792 797 802 807 811 814 817 821 824 827 830 832 834 836 839 844 847 851 855 860 863 866 871 876 879 883 886 887 902 907 910 916 920 926 934 936 938 940 943 945 948 951 954 956 959 961 962 964 966 968 970 972 974 976 978 980 982 984 986 988 990 992 994 997 999 1001 1003 1005 1007 1009 1011 1013 1015 1017 1019 1020 1028 1078 1119 1126 1146 1151 1169 1180 1191 1206 1220 1263 1306 1432 1566 1628 1715 1743 1754 1764 1816 2053 2111 2152 2179 2202 2224 2253 2296 2465 2748 2776 2797 2849 3086 3091 3102 3106 3110 3115 3124 3128 3130 3140 3144 3156 3168 3170 3173 3176 3181 3185 3189 3198 3202 3206 3216 3220 3224 3228 3231 3235 3239 3242 3246 3250 3253 3258 3296 3313 3339 3363 3368 3378 3398 3401 3415 3424 3436 3439 3451 3464 3473 3487 3492 3498 3505 3515 3544 3554 3560 3567 3571 3578 3582 3589 3594 3602 3606 3614 3625 3632 3639 3643 3647 3651 3654 3657 3660 3665 3670 3673 3677 3680 3695 3700 3758 3799 3826 3849 3871 3900 3943 4112 4395 4423 4444 4496 4733 1 2 3 4 5 6 7 419 420 421 428 429 685 686 687 688 689 764 770 779 786 797 798 799 800 801 1032 1033 8 10 483 662 996 9 78 79 80 81 82 83 91 92 894 995 11 12 484 661 13 485 486 660 14 15 16 654 655 17 18 509 511 575 576 578 641 653 967 19 21 505 515 20 963 22 149 495 496 500 502 503 518 589 646 23 132 133 148 24 134 137 140 141 144 145 519 520 559 560 595 25 128 129 218 525 527 540 542 556 558 598 602 26 529 27 530 537 28 29 958 973 30 632 959 960 972 31 631 917 974 32 630 918 975 33 34 57 622 629 910 919 920 976 35 56 909 977 36 55 908 978 37 52 53 54 620 621 906 929 942 979 38 928 930 943 39 42 931 944 40 932 945 946 41 933 947 43 45 934 948 44 46 935 949 47 936 950 48 925 938 951 49 924 937 952 50 51 907 941 58 623 628 911 921 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 84 85 86 87 88 89 179 180 181 182 184 186 194 196 197 198 199 895 994 90 97 98 99 107 110 112 113 114 115 116 117 118 119 120 201 570 93 94 95 96 100 102 104 106 407 409 411 414 416 418 422 424 426 691 693 695 724 726 728 730 745 747 749 751 753 755 101 103 105 406 408 410 412 413 415 417 423 425 427 690 692 694 725 727 729 746 748 750 752 754 108 109 491 493 568 111 121 122 123 124 125 126 202 898 988 127 130 131 135 136 138 139 142 143 146 147 150 152 153 154 155 156 157 159 160 161 162 163 164 165 170 171 478 479 665 1000 151 880 1001 158 166 167 168 169 177 178 191 192 193 195 200 893 998 172 173 443 444 461 463 672 870 1009 174 176 244 351 352 353 354 404 405 471 876 888 175 878 890 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438 677 439 440 676 441 675 442 445 460 462 673 869 1010 446 459 723 868 1011 447 458 721 722 743 744 867 1012 448 456 866 1013 449 450 455 720 734 742 865 1014 451 454 697 708 710 715 719 741 843 864 1015 452 706 712 717 828 841 1017 453 707 711 713 716 842 1016 457 464 671 871 1008 465 466 472 473 474 669 670 757 772 781 789 796 872 884 1005 475 668 873 883 885 1004 1006 476 667 882 1003 477 666 881 1002 480 664 481 482 663 997 487 488 572 656 659 489 571 573 657 658 490 492 569 574 494 567 587 497 586 588 498 566 585 592 499 584 591 501 517 583 590 647 504 516 582 645 648 506 514 581 644 649 507 513 580 643 650 508 512 579 642 651 510 577 640 652 521 561 594 522 562 593 523 563 565 596 524 564 597 526 541 557 528 538 600 531 536 532 534 533 535 539 599 601 543 553 606 607 615 545 555 604 547 552 608 614 548 550 610 612 549 551 609 611 613 618 904 981 619 905 980 624 627 912 922 954 625 626 913 923 953 633 961 971 634 962 964 970 639 966 968 674 696 698 699 700 709 714 731 732 733 735 736 737 738 739 740 701 704 718 830 839 702 703 705 756 758 773 782 788 795 760 767 784 790 762 768 775 777 792 794 763 765 769 771 778 780 785 787 803 1030 804 1029 805 1028 806 1026 1027 807 822 808 821 1024 809 820 1023 810 819 1022 811 818 812 814 816 813 817 815 823 1025 824 1021 825 1020 826 1019 827 1018 829 840 831 838 832 837 833 836 834 835 844 863 845 862 846 861 851 856 852 855 853 854 874 886 1007 875 887 879 891 892 999 896 993 897 989 914 955 915 956 916 957 926 939 927 940 990 992 991 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 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650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 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135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 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635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 8 10 483 662 996 9 78 79 80 81 82 83 91 92 894 995 11 12 484 661 13 485 486 660 14 15 16 654 655 18 509 511 575 576 578 641 653 967 19 21 505 515 20 963 22 149 495 496 500 502 503 518 589 646 23 132 133 148 24 134 137 140 141 144 145 519 520 559 560 595 25 128 129 218 525 527 540 542 556 558 598 602 26 529 27 530 537 29 958 973 30 632 959 960 972 31 631 917 974 32 630 918 975 33 34 57 622 629 910 919 920 976 35 56 909 977 36 55 908 978 37 52 53 54 620 621 906 929 942 979 38 928 930 943 39 42 931 944 40 932 945 946 41 933 947 43 45 934 948 44 46 935 949 47 936 950 48 925 938 951 49 924 937 952 51 907 941 58 623 628 911 921 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 84 85 86 87 88 89 179 180 181 182 184 186 194 196 197 198 199 895 994 90 97 98 99 107 110 112 113 114 115 116 117 118 119 120 201 570 100 102 104 106 407 409 411 414 416 418 422 424 426 691 693 695 724 726 728 730 745 747 749 751 753 755 101 103 105 406 408 410 412 413 415 417 423 425 427 690 692 694 725 727 729 746 748 750 752 754 108 109 491 493 568 111 121 122 123 124 125 126 202 898 988 150 152 153 154 155 156 157 159 160 161 162 163 164 165 170 171 478 479 665 1000 151 880 1001 158 166 167 168 169 177 178 191 192 193 195 200 893 998 172 173 443 444 461 463 672 870 1009 174 176 244 351 352 353 354 404 405 471 876 888 175 878 890 187 252 253 268 269 283 284 314 315 379 380 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3.749923189D+01-1.121032191D+01-7.899897740D+01-6.631508437D+01 -3.294860349D+01-2.945265561D+01-1.408584208D+01-1.304743180D+01-1.400938971D+01 -1.678081683D+01-1.683210700D+01-1.076610471D+01-1.965543106D+01-2.077819133D+01 -3.308462881D+01-2.913825281D+01-2.917049148D+01 SparseM/inst/doc/0000755000175100001440000000000012176477253013402 5ustar hornikusersSparseM/inst/doc/SparseM.Rnw0000644000175100001440000004463612176477253015461 0ustar hornikusers%\VignetteIndexEntry{An Introduction to the SparseM Package for Sparse Linear Algebra} \documentclass{article} \title{SparseM: A Sparse Matrix Package for R \thanks{This package should be considered experimental. The authors would welcome comments about any aspect of the package. This document is an R vignette prepared with the aid of \texttt{Sweave}, Leisch(2002). Support from NSF SES 99-11184 is gratefully acknowledged.}} \author{Roger Koenker and Pin Ng} \begin{document} \maketitle \begin{abstract} SparseM provides some basic R functionality for linear algebra with sparse matrices. Use of the package is illustrated by a family of linear model fitting functions that implement least squares methods for problems with sparse design matrices. Significant performance improvements in memory utilization and computational speed are possible for applications involving large sparse matrices. \end{abstract} \section{Introduction} Many applications in statistics involve large sparse matrices, matrices with a high proportion of zero entries. \ A typical example from parametric linear regression involves longitudinal data with fixed effects: many indicator variables consisting of a few ones and a large number of zero elements. \ In nonparametric regression, e.g. smoothing splines design matices are extremely sparse often with less than 1\% of nonzero entries. \ Conventional algorithms for linear algebra in such situations entail exorbitant storage requirements and many wasteful floating point operations involving zero entries. For some specially structured problems, e.g. banded matrices, special algorithms are available. But recent developments in sparse linear algebra have produced efficient methods for handling unstructured sparsity in a remarkably efficient way. Exploiting these developments, the package SparseM provides some basic linear algebra functionality for sparse matrices stored in several standard formats. \ The package attempts to make the use of these methods as transparent as possible by adhering to the method-dispatch conventions of $R$.\footnote{ The first release of the SparseM packaged used {\it S3} method-dispatch, the current release has adopted the new {\it S4} method dispatch. Our thanks to Brian Ripley and Kurt Hornik for advice on this aspect of the package.} Functions are provided for: coercion, basic unary and binary operations on matrices and linear equation solving. %There have been a few linear algebra packages proposed or implemented for %sparse matrices, see Carney, Heroux, Li, and Wu (1994), Saad (1994), Remington %and Pozo (1996), Duff, Marrone, Radicati and Vittoli (1997), and Bank and %Douglas (2001). Our implementation is based on Sparskit (Saad (1994)), which provides one of the more complete collection of subroutines for BLAS like functions and sparse matrix utilities available in the public domain.\footnote {Recently, a sparse matrix version of BLAS subprograms has been provided by Duff, Heroux and Pozo (2002). Unfortunately, it handles only sparse matrix times dense matrix multiplication at the Level 3 Sparse BLAS, but not sparse matrix times sparse matrix multiplication. The sparse matrix utilities available in Sparskit, e.g.\ masking, sorting, permuting, extracting, and filtering, which are not available in Sparse BLAS, are also extrememly valuable. Sparse linear algebra is a rapidly developing field in numerical analysis and we would expect to see many important new developments that could be incorportated into SparseM and related code in the near future.} Our Cholesky factorization and backsolve routines are based on Ng and Peyton (1993), which still appears to represent the state of the art for solving linear systems involving symmetric positive definite matrices.\footnote{There are also several new direct methods for solving unsymmetric sparse systems of linear equations over the last decade. A rather comprehensive comparison of performance of some prominent software packages for solving general sparse systems can be found in Gupta (2002). Unfortunately, the comparisons do not include the Peyton and Ng algorithm employed here. The top performer reported in the study is WSMP (Gupta, 2000) which requires proprietary XLF Fortran complier, XLC C compilier and the AIX operating system, and the library is not released under the GPL license. The runner up reported is MUMPS (Amestoy, Duff, L'Excellent and Koster, 2002) which has a non-commerical license but is written in Fortran 90. The third best performer is UMFPACK (Davis, 2002), which is implemented in MATLAB Version 6.0 and later, also has a non-commerical license. Since it is a general sparse solver not written specifically for symmetric positive definite systems of linear equations, it would be interesting to see how it compares with the Choleski factorization of Peyton and Ng adopted here.} In Section 2 we discuss in more detail the components of the package, provide some examples on their use and explain the basic design philosopy. Section 3 discusses some refinements proposed for future implementations. SparseM can be obtained from the Comprehensive R Archive Network, CRAN, at \texttt{http://cran.r-project.org/}. \section{Design Philosophy} In this section we briefly describe some aspects of our design philosophy beginning with the question of storage modes. \subsection{Storage Modes} There are currently more than twenty different storage formats used for sparse matrices. \ Each of these formats is designed to exploit particular features of the matrices that arise in various applications areas to gain efficiency in both memory utilization and computation. \ Duff, Erisman and Reid (1986) and Saad (1994) provide detailed accounts of the various storage schemes. \ Following Saad (1994) we have chosen compressed sparse row (\textbf{csr}) format as the primary storage mode for SparseM.\footnote{Other sparse storage formats supported in SparseM include compressed sparse column (\textbf{csc}), symmetric sparse row (\textbf{ssr}) and symmetric sparse column (\textbf{ssc}). \ The data structure of \textbf{csc} format is the same as that of \textbf{csr} format except the information is stored column-wise. \ The\ \textbf{ssr} and \textbf{ssc} formats are special cases of \textbf{csr} and \textbf{csc}, respectively, for symmetric matrices, only the information in the lower triangle is stored. \ We have created new class objects, \texttt{matrix.csr}, \texttt{matrix.csc}, \texttt{matrix.ssr}, \texttt{matrix.ssc}, for each of these four formats.} \ An $n$ by $m$ matrix $A$ with real elements $a_{ij}$, stored in \textbf{csr} format consists of three arrays: \begin{itemize} \item \texttt{ra}: a real array of $nnz$ elements containing the non-zero elements of $A$, stored in row order. Thus, if $i>= library(SparseM) a <- rnorm(5*4) a[abs(a)<0.7] <- 0 A <- matrix(a,5,4) A A.csr <- as.matrix.csr(A) A.csr as.matrix(A.csr) @ To facilitate testing we have included \texttt{read.matrix.hb} and \texttt{write.matrix.hb} to deal with matrices in the Harwell-Boeing storage format. \ A list of sites with extensive collections of sparse matrices in this format can be found at \texttt{http://math.nist.gov/MatrixMarket/}. \ Details on the Harwell-Boeing format can be found in the help files for \texttt{read.matrix.hb} and \texttt{write.matrix.hb} as well as in the User's Guide for Harwell-Boeing Sparse Matrix Collection at \texttt{ftp://ftp.cerfacs.fr/pub/harwell\_boeing/}. @ \subsection{Visualization} The \texttt{image} function allows users to explore the structure of the sparsity in matrices stored in \textbf{csr} format. In the next example we illustrate the design matrix for a bivariate spline smoothing problem illustrated in Koenker and Mizera (2002). The upper 100 rows of the matrix are an identity matrix, the lower 275 rows represent the penalty component of the design matrix. In this example $X$ has 1200 nonzero entries, roughly 3.2 percent of the number of floating point numbers needed to represent the matrix in dense form. The $X'X$ form of the matrix has 1162 nonzero elements or 11.62 percent of the entries in the full matrix. \begin{center} <>= data(triogramX) par(mfrow=c(1,2)) image(X) title("X") image(t(X)%*%X) title("X\'X") @ \end{center} \subsection{Indexing and Binding} Indexing and the functions \texttt{cbind} and \texttt{rbind} for the \texttt{matrix.csr} class work just like they do on dense matrices. Objects returned by \texttt{cbind} and \texttt{rbind} operating on objects of the \texttt{matrix.csr} class retain their \texttt{matrix.csr} class attribute. \subsection{Linear Algebra} SparseM provides a reasonably complete set of commonly used linear algebra operations for the \texttt{matrix.csr} class. \ The general design philosophy for this set of functions is that operations on \texttt{matrix.csr} class will yield an object also in \texttt{matrix.csr} class with a few exceptions mentioned below. The functions \texttt{t}, and \texttt{\%*\%} for transposition, and multiplication of \textbf{csr} matrices work just like their dense matrix counterparts and the returned objects retain their \texttt{matrix.csr} class. The \texttt{diag} and \texttt{diag<-} functions for extracting and assigning the diagonal elements of \textbf{csr} matrices also work like their dense matrix counterparts except that the returned objects from \texttt{diag} are dense vectors with appropriate zeros reintroduced. The unary and binary functions in the group generic functions \textsc{Ops} return objects of \texttt{matrix.csr} class. \subsection{Linear Equation Solving} Research on solutions to sparse symmetric positive definite systems of linear equations has focused primarily on methods based on the Cholesky factorization, and we have followed this approach. There are three functions \texttt{chol}, \texttt{backsolve} and \texttt{solve }to handle a symmetric positive definite system of linear equations. \texttt{chol} performs Cholesky factorization using the block sparse Cholesky algorithms of Ng and Peyton (1993). \ The result can then be passed on to \texttt{backsolve} with a right-hand-side to obtain the solutions. \ For systems of linear equations that only vary on the right-hand-side, the result from \texttt{chol} can be reused, saving considerable computing time. \ The function \texttt{solve}, which combines the use of \texttt{chol} and \texttt{backsolve}, will compute the inverse of a matrix by default, if the right-hand-side is missing.% The data structure of the \texttt{chol.matrix.csr} object produced by the sparse Cholesky method is comewhat complicated. Users interested in recovering the Cholesky factor in some more conventional form should recognize that the original matrix has undergone a permutation of its rows and columns before Cholesky factorization; this permutation is given by the \texttt{perm} component of the structure. Currently no coercion methods are supplied for the class \texttt{chol.matrix.csr}, but the computation of the determinant by extracting the diagonal of the Cholesky factor offers some clues for how such coercion could be done. This determinant is provided as a component of the \texttt{chol.matrix.csr} structure because it can be of some value in certain maximum likelihood applications. \subsection{Least Squares Problems} To illustrate the functionality of the package we include an application to least squares regression. The group of functions \texttt{slm}, \texttt{slm.fit}, \texttt{slm.fit.csr}, \texttt{summary.slm} and \texttt{print.summary.slm} provide analogues of the familiar \texttt{lm} family. In the current implementation \texttt{slm} processes a formula object in essentially the same way as \texttt{lm}, and calls an intermediate function \texttt{slm.fit}, which in turn calls \texttt{slm.fit.csr} where the actual fitting occurs. Rather than the usual QR decomposition, \texttt{slm.fit.csr} proceeds by backsolving the triangular system resulting from a Cholesky decomposition of the $X'X$ matrix. The sparsity of the resulting structure is usually well preserved by this strategy. The use of sparse methods is quite transparent in the present \texttt{slm} implementation and \texttt{summary.slm} with the associated \texttt{print.summary.slm} should produce identical output to their cousins in the \texttt{lm} family. However, the speed and memory utilization can be quite drammatically improved. In the following problem, which involves a design matrix that is 1850 by 712 there is a nearly three hundred fold improvement in speed (on a Sun Ultra 2) when we compare \texttt{lm.fit} and \texttt{slm.fit}. The comparison is somewhat less compelling between \texttt{lm} and \texttt{slm} since there is a substantial common fixed cost to the setup of the problems. In addition to the computational time saved there is also a significant reduction in the memory required for large sparse problems. In extreme cases memory becomes a binding constraint on the feasibility of large problems and sparse storage is critical in expanding the range of problem sizes. This is particularly true of applications in smoothing and related image processing contexts. <<>>= #hb.o <- read.matrix.hb(system.file("HBdata","lsq.rra",package = "SparseM")) data(lsq) X <- model.matrix(lsq) #extract the design matrix y <- model.response(lsq) # extract the rhs X1 <- as.matrix(X) slm.time <- unix.time(slm(y~X1-1) -> slm.o) # pretty fast lm.time <- unix.time(lm(y~X1-1) -> lm.o) # very slow slm.fit.time <- unix.time(slm.fit(X,y)) # very fast lm.fit.time <- unix.time(lm.fit(X1,y)) # still very slow cat("slm time =",slm.time,"\n") cat("lm time =",lm.time,"\n") cat("slm.fit time =",slm.fit.time,"\n") cat("lm.fit time =",lm.fit.time,"\n") cat("slm Results: Reported Coefficients Truncated to 5 ","\n") sum.slm <- summary(slm.o) sum.slm$coef <- sum.slm$coef[1:5,] sum.slm cat("lm Results: Reported Coefficients Truncated to 5 ","\n") sum.lm <- summary(lm.o) sum.lm$coefficients <- sum.lm$coefficients[1:5,] sum.lm @ \section{Some Potential Refinements} There are still many features that could be usefully added to the package. Among these we would especially like to see: \texttt{crossprod}, \texttt{row},\texttt{ col}, code for \texttt{eigen}, \texttt{svd} would also be desirable, but seems somewhat more problematic. Support for other storage formats might be eventually useful, although \textbf{csr, csc, ssr, ssc} formats seem quite sufficient for most purposes. A major improvement in the \texttt{slm} implementation would be to replace the line \begin{verbatim} X <- as.matrix.csr(model.matrix(Terms, m, contrasts)) \end{verbatim} which coerces the dense form of the regression design matrix produced by model.matrix into the sparse form. Ideally, this would be done with a special \texttt{.csr} form of \texttt{model.matrix}, thus obviating the need to construct the dense form of the matrix. We have not looked carefully at the question of implementing this suggestion, but we (still) hope that someone else might be inspired to do so. Our primary motivation for $R$ sparse linear algebra comes from our experience, see e.g. Koenker, Ng and Portnoy (1994) and He and Ng (1999), with interior point algorithms for quantile regression smoothing problems. We plan to report on this experience elsewhere. \begin{center} {\Large{\bf References}} \end{center} %\textsc{Bank, R.E. and C.C. Douglas.} (1993). Sparse matrix multiplication %package (SMMP). \textit{Advances in Computational Mathematics, 1, 127-137.} %\textsc{Carney, Sandra, Michael A. Heroux, Guangye Li, and Kesheng Wu.} %(1994). A revised proposal for a sparse BLAS toolkit. Technical Report 94-034, %Army High Performance Computing Research Center. \textsc{Amestoy, P. R., I. S. Duff, J. -Y. L'Excellent {\small and} J. Koster.} (2002). MUltifrontal Massively Parallel Solver (MUMPS Version 4.2 beta) Users' Guide, http://www.enseeiht.fr/lima/apo/MUMPS/ \textsc{Davis, T. A.} (2002). UMFPACK Version 4.0 User Guide, \newline http://www.cise.ufl.edu/research/sparse/umfpack. \textsc{Duff, I.S., A. M. Erisman {\small and} J. K. Reid.} (1986). \textit{Direct Methods for Sparse Matrices}, Clarendon Press, Oxford. \textsc{Duff, I. S., M. A. Heroux, {\small and} R. Pozo.} (2002). ``An Overview of the Sparse Basic Linear Algebra Subroutines: The New Standard from the BLAS Technical Forum,'' \emph{ACM Transactions on Mathematical Software}, 28, 239-267. %\textsc{Duff, I. S., M. Marrone, G. Radicati, and C. Vittoli.} (1997). Level 3 %Basic Linear Algebra Subprograms for sparse matrices: a user level interface. %\textit{ACM Trans. Math. Softw}., 23(3):379--401. \textsc{Gupta, A.} (2000). WSMP: Watson Sparse Matrix Package (Part-II: direct solution of general sparse systems). Technical Report RC 21888 (98472), IBM T.J. Watson Research Center, Yorktown Heights, N.Y., http://www.cs.umn.edu/ \newline $\sim$agupta/doc/wssmp-paper.ps \textsc{Gupta, A.} (2002). ``Recent Advances in Direct Methods for Solving Unsymmetric Sparse Systems of Linear Equations,'' \emph{ACM Transactions on Mathematical Software}, 28, 301-324. \textsc{He, X., {\small and} P.~Ng} (1999): ``COBS: {Q}ualitatively Constrained Smoothing Via Linear Programming,'' \emph{Computational Statistics}, 14, 315--337. \textsc{Koenker, R., P.~Ng, {\small and} S.~Portnoy} (1994): ``Quantile smoothing splines,'' \emph{Biometrika}, 81, 673--680. \textsc{Leisch, F.} (2002). Sweave: Dynamic Generation of Statistical Reports Using Literate Data Analysis, \texttt{http://www.wu-wien.ac.at/am}. \textsc{Koenker, R. {\small and} Mizera, I} (2002). Penalized Triograms: Total Variation Regularization for Bivariate Smoothing, preprint. \textsc{Ng, E. G. {\small and} B. W. Peyton}. (1993) Block sparse Cholesky algorithms on advanced uniprocessor computers'', \textit{SIAM J. Sci. Comput.}, 14, 1034-1056. \textsc{Saad, Y.} (1994) Sparskit: A basic tool kit for sparse matrix computations; Version 2, \texttt{http://www.cs.umn.edu/Research/arpa/SPARSKIT/sparskit.html} \end{document} SparseM/inst/doc/SparseM.pdf0000644000175100001440000117067311661502163015451 0ustar hornikusers%PDF-1.4 3 0 obj << /Length 2796 /Filter /FlateDecode >> stream xÚ}ÉrÛFö®¯À%U`•‰ô†¥s³§ìÊf'ciNI Š(„ –¯Ÿ·5ÒAB/¯ß¾uóÝÝÍté<1:uÑÝ.Ò™J¼2&ÖÝmÿŠoW:~‚¿þº¾úøÓjm•ŠßâG_îòâGœºþcè?W&#˜ W©¥ÙüÉ™ [DÂÓÏ«î~ýñð uâÓÔ {¦ð‰Éò"Êãrfïo¥,Ãj?…]íã3­mšhë ú³P!ÂHʤñoíj LUGX{\™bØ@qqËÓ?kšÓøÓÒŒ ¨ËêÖÆ&6wÌѧ‘|%LüÏø«,ü½á©¡‚?M$ˆK£"ñYæXæÄYŸEk§“B³oö¾'—üð¹TMέµ6I‘z_Û$ÓÖ-Zsx=­tÀ¶¿Ö[TMëFÇ=êêPáD|¬¯7¼ð™?»³è‰YÑqÝÊB7õ ñ~g„;11žkj„©Ê°"ðd¤Õ•ÌÜsH÷¤p”¥ÐÔ¡AõiÁúèg蜉¥ðÒÕ’'Y­ó4ÿ·2q€AVv¡3:`¨ˆíÃèOèF…Îã_Ž } V¸tˆõ’ƒO½Ä*vˆ Ûs›U9õ!ábÜKµmCi›*ÉJiš9]ÏR¡’E/:'ß•ýKŽH¿óÉy@àv:Œã’egŽ–*ñž'CÁ?ò\ÿÀ_²|ÍŽÕ"»€ºÿŸv —lP+Eƒóøe´áx`ã@lI×ßüΣx8¿Ç÷ÂøŸ)òM…ðÌÝ[ŽºÀ½~µWÙ!FÊš+*""û÷÷ JeZ§R¢ã#.2æ¡VÖýáŠ!ˆÍð8{FÞKB]íQ³äã9R¤_^Æ2°!y|Hm'\NC~';_©ÂŠ¼È…WØGG)²—%S.þ°*Û•Õâm÷ÂŦfoá€úÎ,öÙ1ح㔹à Cérß+¤ñØš¨Ý³ñ¤•$Í«ÅÚj¸qHÀ¯ø³)ôÛ4Frn®…­17 CïÎÒ€’Ÿ6Õè[’O}Ÿã®árw´™oAà„hp—™W®BÍŒ¡6*Xå[I‹IÕ¨oÒÐ6Š4 g°že¤¶Q¸¼tU„! 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trailer << /Size 155 /Root 153 0 R /Info 154 0 R /ID [ ] >> startxref 320765 %%EOF SparseM/inst/doc/SparseM.R0000644000175100001440000000301112176477253015072 0ustar hornikusers### R code from vignette source 'SparseM.Rnw' ################################################### ### code chunk number 1: SparseM.Rnw:132-141 ################################################### library(SparseM) a <- rnorm(5*4) a[abs(a)<0.7] <- 0 A <- matrix(a,5,4) A A.csr <- as.matrix.csr(A) A.csr as.matrix(A.csr) ################################################### ### code chunk number 2: SparseM.Rnw:166-172 ################################################### data(triogramX) par(mfrow=c(1,2)) image(X) title("X") image(t(X)%*%X) title("X\'X") ################################################### ### code chunk number 3: SparseM.Rnw:261-283 ################################################### #hb.o <- read.matrix.hb(system.file("HBdata","lsq.rra",package = "SparseM")) data(lsq) X <- model.matrix(lsq) #extract the design matrix y <- model.response(lsq) # extract the rhs X1 <- as.matrix(X) slm.time <- unix.time(slm(y~X1-1) -> slm.o) # pretty fast lm.time <- unix.time(lm(y~X1-1) -> lm.o) # very slow slm.fit.time <- unix.time(slm.fit(X,y)) # very fast lm.fit.time <- unix.time(lm.fit(X1,y)) # still very slow cat("slm time =",slm.time,"\n") cat("lm time =",lm.time,"\n") cat("slm.fit time =",slm.fit.time,"\n") cat("lm.fit time =",lm.fit.time,"\n") cat("slm Results: Reported Coefficients Truncated to 5 ","\n") sum.slm <- summary(slm.o) sum.slm$coef <- sum.slm$coef[1:5,] sum.slm cat("lm Results: Reported Coefficients Truncated to 5 ","\n") sum.lm <- summary(lm.o) sum.lm$coefficients <- sum.lm$coefficients[1:5,] sum.lm SparseM/src/0000755000175100001440000000000012176477253012447 5ustar hornikusersSparseM/src/extract.f0000644000175100001440000000107212176477253014270 0ustar hornikusersc SparseM Package c Author: Pin Ng c c Extract: Subroutine to extract the non-diagonal structure and c entries from A stored in CSR format c subroutine extract(d,jd,id,dsub,jdsub,m,nnzd,nnzds,ierr) integer jd(nnzd),jdsub(nnzds),id(*),m,mp1,ierr,nnzd,nnzds double precision d(nnzd),dsub(nnzds) c c Call csrmsr in SPARSKIT2 to transform the storage format in d c from csr to msr c call csrmsr(m,d,jd,id,dsub,jdsub,dsub,jdsub,nnzds,ierr) mp1 = m + 1 do i=1,mp1 jdsub(i) = jdsub(i) - mp1 enddo return end SparseM/src/cholesky.f0000644000175100001440000066651712176477253014464 0ustar hornikusersC*********************************************************************** C*********************************************************************** C C Version: 0.4 C Last modified: December 27, 1994 C Authors: Esmond G. Ng and Barry W. Peyton C C Mathematical Sciences Section, Oak Ridge National Laboratory C C*********************************************************************** C*********************************************************************** C************ ASSMB .... INDEXED ASSEMBLY OPERATION ************ C*********************************************************************** C*********************************************************************** C C PURPOSE: C THIS ROUTINE PERFORMS AN INDEXED ASSEMBLY (I.E., SCATTER-ADD) C OPERATION, ASSUMING DATA STRUCTURES USED IN SOME OF OUR SPARSE C CHOLESKY CODES. C C INPUT PARAMETERS: C M - NUMBER OF ROWS IN Y. C Q - NUMBER OF COLUMNS IN Y. C Y - BLOCK UPDATE TO BE INCORPORATED INTO FACTOR C STORAGE. C RELIND - RELATIVE INDICES FOR MAPPING THE UPDATES C ONTO THE TARGET COLUMNS. C XLNZ - POINTERS TO THE START OF EACH COLUMN IN THE C TARGET MATRIX. C C OUTPUT PARAMETERS: C LNZ - CONTAINS COLUMNS MODIFIED BY THE UPDATE C MATRIX. C C*********************************************************************** C SUBROUTINE ASSMB ( M , Q , Y , RELIND, XLNZ , & LNZ , LDA ) C C*********************************************************************** C C ----------- C PARAMETERS. C ----------- C INTEGER LDA , M , Q INTEGER XLNZ(*) INTEGER RELIND(*) DOUBLE PRECISION LNZ(*) , Y(*) C C ---------------- C LOCAL VARIABLES. C ---------------- C INTEGER ICOL , IL1 , IR , IY1 , LBOT1 , & YCOL , YOFF1 C C*********************************************************************** C C YOFF1 = 0 DO 200 ICOL = 1, Q YCOL = LDA - RELIND(ICOL) LBOT1 = XLNZ(YCOL+1) - 1 CDIR$ IVDEP DO 100 IR = ICOL, M IL1 = LBOT1 - RELIND(IR) IY1 = YOFF1 + IR LNZ(IL1) = LNZ(IL1) + Y(IY1) Y(IY1) = 0.0D0 100 CONTINUE YOFF1 = IY1 - ICOL 200 CONTINUE C RETURN END C*********************************************************************** C*********************************************************************** C C Version: 0.4 C Last modified: December 27, 1994 C Authors: Joseph W.H. Liu C C Mathematical Sciences Section, Oak Ridge National Laboratory C C*********************************************************************** C*********************************************************************** C****** BETREE ..... BINARY TREE REPRESENTATION OF ETREE ******* C*********************************************************************** C*********************************************************************** C C WRITTEN BY JOSEPH LIU (JUL 17, 1985) C C PURPOSE: C TO DETERMINE THE BINARY TREE REPRESENTATION OF THE ELIMINATION C TREE GIVEN BY THE PARENT VECTOR. THE RETURNED REPRESENTATION C WILL BE GIVEN BY THE FIRST-SON AND BROTHER VECTORS. THE ROOT C OF THE BINARY TREE IS ALWAYS NEQNS. C C INPUT PARAMETERS: C NEQNS - NUMBER OF EQUATIONS. C PARENT - THE PARENT VECTOR OF THE ELIMINATION TREE. C IT IS ASSUMED THAT PARENT(I) > I EXCEPT OF C THE ROOTS. C C OUTPUT PARAMETERS: C FSON - THE FIRST SON VECTOR. C BROTHR - THE BROTHER VECTOR. C C*********************************************************************** C SUBROUTINE BETREE ( NEQNS , PARENT, FSON , BROTHR ) C C*********************************************************************** C INTEGER*4 BROTHR(*) , FSON(*) , & PARENT(*) C INTEGER*4 NEQNS C C*********************************************************************** C INTEGER*4 LROOT , NODE , NDPAR C C*********************************************************************** C IF ( NEQNS .LE. 0 ) RETURN C DO 100 NODE = 1, NEQNS FSON(NODE) = 0 BROTHR(NODE) = 0 100 CONTINUE LROOT = NEQNS C ------------------------------------------------------------ C FOR EACH NODE := NEQNS-1 STEP -1 DOWNTO 1, DO THE FOLLOWING. C ------------------------------------------------------------ IF ( NEQNS .LE. 1 ) RETURN DO 300 NODE = NEQNS-1, 1, -1 NDPAR = PARENT(NODE) IF ( NDPAR .LE. 0 .OR. NDPAR .EQ. NODE ) THEN C ------------------------------------------------- C NODE HAS NO PARENT. GIVEN STRUCTURE IS A FOREST. C SET NODE TO BE ONE OF THE ROOTS OF THE TREES. C ------------------------------------------------- BROTHR(LROOT) = NODE LROOT = NODE ELSE C ------------------------------------------- C OTHERWISE, BECOMES FIRST SON OF ITS PARENT. C ------------------------------------------- BROTHR(NODE) = FSON(NDPAR) FSON(NDPAR) = NODE ENDIF 300 CONTINUE BROTHR(LROOT) = 0 C RETURN END C*********************************************************************** C*********************************************************************** C C Version: 0.4 C Last modified: December 27, 1994 C Authors: Esmond G. Ng and Barry W. Peyton C C Mathematical Sciences Section, Oak Ridge National Laboratory C C*********************************************************************** C*********************************************************************** C****** BFINIT ..... INITIALIZATION FOR BLOCK FACTORIZATION ****** C*********************************************************************** C*********************************************************************** C C PURPOSE: C THIS SUBROUTINE COMPUTES ITEMS NEEDED BY THE LEFT-LOOKING C BLOCK-TO-BLOCK CHOLESKY FACTORITZATION ROUTINE BLKFCT. C C INPUT PARAMETERS: C NEQNS - NUMBER OF EQUATIONS. C NSUPER - NUMBER OF SUPERNODES. C XSUPER - INTEGER ARRAY OF SIZE (NSUPER+1) CONTAINING C THE SUPERNODE PARTITIONING. C SNODE - SUPERNODE MEMBERSHIP. C (XLINDX,LINDX) - ARRAYS DESCRIBING THE SUPERNODAL STRUCTURE. C CACHSZ - CACHE SIZE (IN KBYTES). C C OUTPUT PARAMETERS: C TMPSIZ - SIZE OF WORKING STORAGE REQUIRED BY BLKFCT. C SPLIT - SPLITTING OF SUPERNODES SO THAT THEY FIT C INTO CACHE. C C*********************************************************************** C SUBROUTINE BFINIT ( NEQNS , NSUPER, XSUPER, SNODE , XLINDX, & LINDX , CACHSZ, TMPSIZ, SPLIT ) C C*********************************************************************** C INTEGER CACHSZ, NEQNS , NSUPER, TMPSIZ INTEGER XLINDX(*) , XSUPER(*) INTEGER LINDX (*) , SNODE (*) , & SPLIT(*) C C*********************************************************************** C C --------------------------------------------------- C DETERMINE FLOATING POINT WORKING SPACE REQUIREMENT. C --------------------------------------------------- CALL FNTSIZ ( NSUPER, XSUPER, SNODE , XLINDX, LINDX , & TMPSIZ ) C C ------------------------------- C PARTITION SUPERNODES FOR CACHE. C ------------------------------- CALL FNSPLT ( NEQNS , NSUPER, XSUPER, XLINDX, CACHSZ, & SPLIT ) C RETURN END C*********************************************************************** C*********************************************************************** C C Version: 0.3 C Last modified: March 6, 1995 C Authors: Esmond G. Ng and Barry W. Peyton C C Mathematical Sciences Section, Oak Ridge National Laboratoy C C*********************************************************************** C*********************************************************************** C********* BLKFC2 ..... BLOCK GENERAL SPARSE CHOLESKY ********* C*********************************************************************** C*********************************************************************** C C PURPOSE: C THIS SUBROUTINE FACTORS A SPARSE POSITIVE DEFINITE MATRIX. C THE COMPUTATION IS ORGANIZED AROUND KERNELS THAT PERFORM C SUPERNODE-TO-SUPERNODE UPDATES, I.E., BLOCK-TO-BLOCK UPDATES. C C INPUT PARAMETERS: C NSUPER - NUMBER OF SUPERNODES. C XSUPER - SUPERNODE PARTITION. C SNODE - MAPS EACH COLUMN TO THE SUPERNODE CONTAINING C IT. C SPLIT - SPLITTING OF SUPERNODES SO THAT THEY FIT C INTO CACHE. C (XLINDX,LINDX) - ROW INDICES FOR EACH SUPERNODE (INCLUDING C THE DIAGONAL ELEMENTS). C (XLNZ,LNZ) - ON INPUT, CONTAINS MATRIX TO BE FACTORED. C TMPSIZ - SIZE OF TEMPORARY WORKING STORAGE. C MMPYN - EXTERNAL ROUTINE: MATRIX-MATRIX MULTIPLY. C SMXPY - EXTERNAL ROUTINE: MATRIX-VECTOR MULTIPLY. C C OUTPUT PARAMETERS: C LNZ - ON OUTPUT, CONTAINS CHOLESKY FACTOR. C IFLAG - ERROR FLAG. C 0: SUCCESSFUL FACTORIZATION. C -1: NONPOSITIVE DIAGONAL ENCOUNTERED, C MATRIX IS NOT POSITIVE DEFINITE. C -2: INSUFFICIENT WORKING STORAGE C [TEMP(*)]. C C WORKING PARAMETERS: C LINK - LINKS TOGETHER THE SUPERNODES IN A SUPERNODE C ROW. C LENGTH - LENGTH OF THE ACTIVE PORTION OF EACH C SUPERNODE. C INDMAP - VECTOR OF SIZE NEQNS INTO WHICH THE GLOBAL C INDICES ARE SCATTERED. C RELIND - MAPS LOCATIONS IN THE UPDATING COLUMNS TO C THE CORRESPONDING LOCATIONS IN THE UPDATED C COLUMNS. (RELIND IS GATHERED FROM INDMAP). C TEMP - REAL VECTOR FOR ACCUMULATING UPDATES. MUST C ACCOMODATE ALL COLUMNS OF A SUPERNODE. C C*********************************************************************** C SUBROUTINE BLKFC2 ( NSUPER, XSUPER, SNODE , SPLIT , XLINDX, & LINDX , XLNZ , LNZ , LINK , LENGTH, & INDMAP, RELIND, TMPSIZ, TEMP , IFLAG , & MMPYN , SMXPY ) C C********************************************************************* C C ----------- C PARAMETERS. C ----------- C EXTERNAL MMPYN , SMXPY INTEGER XLINDX(*) , XLNZ(*) INTEGER INDMAP(*) , LENGTH(*) , & LINDX(*) , LINK(*) , & RELIND(*) , SNODE(*) , & SPLIT(*) , XSUPER(*) INTEGER IFLAG , NSUPER, TMPSIZ DOUBLE PRECISION LNZ(*) , TEMP(*) C C ---------------- C LOCAL VARIABLES. C ---------------- C INTEGER FJCOL , FKCOL , I , ILEN , ILPNT , & INDDIF, JLEN , JLPNT , JSUP , JXPNT , & KFIRST, KLAST , KLEN , KLPNT , KSUP , & KXPNT , LJCOL , NCOLUP, NJCOLS, NKCOLS, & NXKSUP, NXTCOL, NXTSUP, STORE CxPCxPCxPCxPCxPCxPCxPCxPCxPCxPCxPCxPCxPCxPCxPCxPCxPCxPCxPCxPCxPCxPCxPC DOUBLE PRECISION MXDIAG INTEGER NTINY CxPCxPCxPCxPCxPCxPCxPCxPCxPCxPCxPCxPCxPCxPCxPCxPCxPCxPCxPCxPCxPCxPCxPC C C********************************************************************* C IFLAG = 0 NTINY = 0 C C ----------------------------------------------------------- C INITIALIZE EMPTY ROW LISTS IN LINK(*) AND ZERO OUT TEMP(*). C ----------------------------------------------------------- DO 100 JSUP = 1, NSUPER LINK(JSUP) = 0 100 CONTINUE DO 200 I = 1, TMPSIZ TEMP(I) = 0.0D+00 200 CONTINUE CxPCxPCxPCxPCxPCxPCxPCxPCxPCxPCxPCxPCxPCxPCxPCxPCxPCxPCxPCxPCxPCxPCxPC C COMPUTE MAXIMUM DIAGONAL ELEMENT IN INPUT MATRIX MXDIAG = 0.D0 DO 201 I = 1, XSUPER(NSUPER+1)-1 FJCOL = XLNZ(I) MXDIAG = MAX(MXDIAG, LNZ(FJCOL)) 201 CONTINUE CxPCxPCxPCxPCxPCxPCxPCxPCxPCxPCxPCxPCxPCxPCxPCxPCxPCxPCxPCxPCxPCxPCxPC C C --------------------------- C FOR EACH SUPERNODE JSUP ... C --------------------------- DO 600 JSUP = 1, NSUPER C C ------------------------------------------------ C FJCOL ... FIRST COLUMN OF SUPERNODE JSUP. C LJCOL ... LAST COLUMN OF SUPERNODE JSUP. C NJCOLS ... NUMBER OF COLUMNS IN SUPERNODE JSUP. C JLEN ... LENGTH OF COLUMN FJCOL. C JXPNT ... POINTER TO INDEX OF FIRST C NONZERO IN COLUMN FJCOL. C ------------------------------------------------ FJCOL = XSUPER(JSUP) NJCOLS = XSUPER(JSUP+1) - FJCOL LJCOL = FJCOL + NJCOLS - 1 JLEN = XLNZ(FJCOL+1) - XLNZ(FJCOL) JXPNT = XLINDX(JSUP) C print *, 'Super Node: ', JSUP, ' first: ', FJCOL, C . ' last: ', LJCOL C C C ----------------------------------------------------- C SET UP INDMAP(*) TO MAP THE ENTRIES IN UPDATE COLUMNS C TO THEIR CORRESPONDING POSITIONS IN UPDATED COLUMNS, C RELATIVE THE THE BOTTOM OF EACH UPDATED COLUMN. C ----------------------------------------------------- CALL LDINDX ( JLEN, LINDX(JXPNT), INDMAP ) C C ----------------------------------------- C FOR EVERY SUPERNODE KSUP IN ROW(JSUP) ... C ----------------------------------------- KSUP = LINK(JSUP) 300 IF ( KSUP .GT. 0 ) THEN NXKSUP = LINK(KSUP) C C ------------------------------------------------------- C GET INFO ABOUT THE CMOD(JSUP,KSUP) UPDATE. C C FKCOL ... FIRST COLUMN OF SUPERNODE KSUP. C NKCOLS ... NUMBER OF COLUMNS IN SUPERNODE KSUP. C KLEN ... LENGTH OF ACTIVE PORTION OF COLUMN FKCOL. C KXPNT ... POINTER TO INDEX OF FIRST NONZERO IN ACTIVE C PORTION OF COLUMN FJCOL. C ------------------------------------------------------- FKCOL = XSUPER(KSUP) NKCOLS = XSUPER(KSUP+1) - FKCOL KLEN = LENGTH(KSUP) KXPNT = XLINDX(KSUP+1) - KLEN C C ------------------------------------------- C PERFORM CMOD(JSUP,KSUP), WITH SPECIAL CASES C HANDLED DIFFERENTLY. C ------------------------------------------- C IF ( KLEN .NE. JLEN ) THEN C C ------------------------------------------- C SPARSE CMOD(JSUP,KSUP). C C NCOLUP ... NUMBER OF COLUMNS TO BE UPDATED. C ------------------------------------------- C DO 400 I = 0, KLEN-1 NXTCOL = LINDX(KXPNT+I) IF ( NXTCOL .GT. LJCOL ) GO TO 500 400 CONTINUE I = KLEN 500 CONTINUE NCOLUP = I C IF ( NKCOLS .EQ. 1 ) THEN C C ---------------------------------------------- C UPDATING TARGET SUPERNODE BY TRIVIAL C SUPERNODE (WITH ONE COLUMN). C C KLPNT ... POINTER TO FIRST NONZERO IN ACTIVE C PORTION OF COLUMN FKCOL. C ---------------------------------------------- KLPNT = XLNZ(FKCOL+1) - KLEN CALL MMPYI ( KLEN, NCOLUP, LINDX(KXPNT), & LNZ(KLPNT), XLNZ, LNZ, INDMAP ) C ELSE C C -------------------------------------------- C KFIRST ... FIRST INDEX OF ACTIVE PORTION OF C SUPERNODE KSUP (FIRST COLUMN TO C BE UPDATED). C KLAST ... LAST INDEX OF ACTIVE PORTION OF C SUPERNODE KSUP. C -------------------------------------------- C KFIRST = LINDX(KXPNT) KLAST = LINDX(KXPNT+KLEN-1) INDDIF = INDMAP(KFIRST) - INDMAP(KLAST) C IF ( INDDIF .LT. KLEN ) THEN C C --------------------------------------- C DENSE CMOD(JSUP,KSUP). C C ILPNT ... POINTER TO FIRST NONZERO IN C COLUMN KFIRST. C ILEN ... LENGTH OF COLUMN KFIRST. C --------------------------------------- ILPNT = XLNZ(KFIRST) ILEN = XLNZ(KFIRST+1) - ILPNT CALL MMPY ( KLEN, NKCOLS, NCOLUP, & SPLIT(FKCOL), XLNZ(FKCOL), & LNZ, LNZ(ILPNT), ILEN, MMPYN ) C ELSE C C ------------------------------- C GENERAL SPARSE CMOD(JSUP,KSUP). C COMPUTE CMOD(JSUP,KSUP) UPDATE C IN WORK STORAGE. C ------------------------------- STORE = KLEN * NCOLUP - NCOLUP * & (NCOLUP-1) / 2 IF ( STORE .GT. TMPSIZ ) THEN IFLAG = -2 RETURN ENDIF CALL MMPY ( KLEN, NKCOLS, NCOLUP, & SPLIT(FKCOL), XLNZ(FKCOL), & LNZ, TEMP, KLEN, MMPYN ) C ---------------------------------------- C GATHER INDICES OF KSUP RELATIVE TO JSUP. C ---------------------------------------- CALL IGATHR ( KLEN, LINDX(KXPNT), & INDMAP, RELIND ) C -------------------------------------- C INCORPORATE THE CMOD(JSUP,KSUP) BLOCK C UPDATE INTO THE TO APPROPRIATE COLUMNS C OF L. C -------------------------------------- CALL ASSMB ( KLEN, NCOLUP, TEMP, RELIND, & XLNZ(FJCOL), LNZ, JLEN ) C ENDIF C ENDIF C ELSE C C ---------------------------------------------- C DENSE CMOD(JSUP,KSUP). C JSUP AND KSUP HAVE IDENTICAL STRUCTURE. C C JLPNT ... POINTER TO FIRST NONZERO IN COLUMN C FJCOL. C ---------------------------------------------- JLPNT = XLNZ(FJCOL) CALL MMPY ( KLEN, NKCOLS, NJCOLS, SPLIT(FKCOL), & XLNZ(FKCOL), LNZ, LNZ(JLPNT), JLEN, & MMPYN ) NCOLUP = NJCOLS IF ( KLEN .GT. NJCOLS ) THEN NXTCOL = LINDX(JXPNT+NJCOLS) ENDIF C ENDIF C C ------------------------------------------------ C LINK KSUP INTO LINKED LIST OF THE NEXT SUPERNODE C IT WILL UPDATE AND DECREMENT KSUP'S ACTIVE C LENGTH. C ------------------------------------------------ IF ( KLEN .GT. NCOLUP ) THEN NXTSUP = SNODE(NXTCOL) LINK(KSUP) = LINK(NXTSUP) LINK(NXTSUP) = KSUP LENGTH(KSUP) = KLEN - NCOLUP ELSE LENGTH(KSUP) = 0 ENDIF C C ------------------------------- C NEXT UPDATING SUPERNODE (KSUP). C ------------------------------- KSUP = NXKSUP GO TO 300 C ENDIF C C ---------------------------------------------- C APPLY PARTIAL CHOLESKY TO THE COLUMNS OF JSUP. C ---------------------------------------------- CxPCxPCxPCxPCxPCxPCxPCxPCxPCxPCxPCxPCxPCxPCxPCxPCxPCxPCxPCxPCxPCxPCxPC CALL CHLSUP ( JLEN, NJCOLS, SPLIT(FJCOL), XLNZ(FJCOL), LNZ, & MXDIAG, NTINY, IFLAG, MMPYN, SMXPY ) IF ( IFLAG .NE. 0 ) THEN IFLAG = -1 RETURN ENDIF C C ----------------------------------------------- C INSERT JSUP INTO LINKED LIST OF FIRST SUPERNODE C IT WILL UPDATE. C ----------------------------------------------- IF ( JLEN .GT. NJCOLS ) THEN NXTCOL = LINDX(JXPNT+NJCOLS) NXTSUP = SNODE(NXTCOL) LINK(JSUP) = LINK(NXTSUP) LINK(NXTSUP) = JSUP LENGTH(JSUP) = JLEN - NJCOLS ELSE LENGTH(JSUP) = 0 ENDIF C 600 CONTINUE C CxPCxPCxPCxPCxPCxPCxPCxPCxPCxPCxPCxPCxPCxPCxPCxPCxPCxPCxPCxPCxPCxPCxPC C IF(NTINY .NE. 0) WRITE(6,699) NTINY C 699 FORMAT(1X,' FOUND ',I6,' TINY DIAGONALS; REPLACED WITH INF') C C SET IFLAG TO -1 TO INDICATE PRESENCE OF TINY DIAGONALS C IF(NTINY .NE. 0) IFLAG = -1 CxPCxPCxPCxPCxPCxPCxPCxPCxPCxPCxPCxPCxPCxPCxPCxPCxPCxPCxPCxPCxPCxPCxPC RETURN END C*********************************************************************** C*********************************************************************** C C Version: 0.4 C Last modified: March 6, 1995 C Authors: Esmond G. Ng and Barry W. Peyton C C Mathematical Sciences Section, Oak Ridge National Laboratory C C*********************************************************************** C*********************************************************************** C********* BLKFCT ..... BLOCK GENERAL SPARSE CHOLESKY ********* C*********************************************************************** C*********************************************************************** C C PURPOSE: C THIS SUBROUTINE CALLS THE BLOCK GENERAL SPARSE CHOLESKY ROUTINE, C BLKFC2. C C INPUT PARAMETERS: C NSUPER - NUMBER OF SUPERNODES. C XSUPER - SUPERNODE PARTITION. C SNODE - MAPS EACH COLUMN TO THE SUPERNODE CONTAINING C IT. C SPLIT - SPLITTING OF SUPERNODES SO THAT THEY FIT C INTO CACHE. C (XLINDX,LINDX) - ROW INDICES FOR EACH SUPERNODE (INCLUDING C THE DIAGONAL ELEMENTS). C (XLNZ,LNZ) - ON INPUT, CONTAINS MATRIX TO BE FACTORED. C IWSIZ - SIZE OF INTEGER WORKING STORAGE C TMPSIZ - SIZE OF FLOATING POINT WORKING STORAGE. C MMPYN - EXTERNAL ROUTINE: MATRIX-MATRIX MULTIPLY. C SMXPY - EXTERNAL ROUTINE: MATRIX-VECTOR MULTIPLY. C C OUTPUT PARAMETERS: C LNZ - ON OUTPUT, CONTAINS CHOLESKY FACTOR. C IFLAG - ERROR FLAG. C 0: SUCCESSFUL FACTORIZATION. C -1: NONPOSITIVE DIAGONAL ENCOUNTERED, C MATRIX IS NOT POSITIVE DEFINITE. C -2: INSUFFICIENT WORKING STORAGE C [TEMP(*)]. C -3: INSUFFICIENT WORKING STORAGE C [IWORK(*)]. C C WORKING PARAMETERS: C IWORK - INTEGER WORKING STORAGE OF LENGTH C 2*NEQNS + 2*NSUPER. C TMPVEC - DOUBLE PRECISION WORKING STORAGE OF LENGTH C NEQNS. C C*********************************************************************** C SUBROUTINE BLKFCT ( NEQNS , NSUPER, XSUPER, SNODE , SPLIT , & XLINDX, LINDX , XLNZ , LNZ , IWSIZ , & IWORK , TMPSIZ, TMPVEC, IFLAG , MMPYN , & SMXPY ) C C*********************************************************************** C C ----------- C PARAMETERS. C ----------- C EXTERNAL MMPYN , SMXPY INTEGER XLINDX(*) , XLNZ(*) INTEGER IWORK(*) , LINDX(*) , & SNODE(*) , SPLIT(*) , & XSUPER(*) INTEGER IFLAG , IWSIZ , NEQNS , NSUPER, TMPSIZ DOUBLE PRECISION LNZ(*) , TMPVEC(*) C C********************************************************************* C IFLAG = 0 IF ( IWSIZ .LT. 2*NEQNS+2*NSUPER ) THEN IFLAG = -3 RETURN ENDIF CALL BLKFC2 ( NSUPER, XSUPER, SNODE , SPLIT , XLINDX, & LINDX , XLNZ , LNZ , & IWORK(1) , & IWORK(NSUPER+1) , & IWORK(2*NSUPER+1) , & IWORK(2*NSUPER+NEQNS+1) , & TMPSIZ, TMPVEC, IFLAG , MMPYN , SMXPY ) RETURN END C*********************************************************************** C*********************************************************************** C C Written: October 6, 1996 by SJW. Based on routine BLKSLV of C Esmond G. Ng and Barry W. Peyton. C C Modified: Sept 30, 1999 to improve efficiency in the case C in which the right-hand side and solution are both C expected to be sparse. Happens a lot in "dense" C column handling. C C*********************************************************************** C*********************************************************************** C********* BLKSLB ... BACK TRIANGULAR SUBSTITUTION ********** C*********************************************************************** C*********************************************************************** C C PURPOSE: C GIVEN THE CHOLESKY FACTORIZATION OF A SPARSE SYMMETRIC C POSITIVE DEFINITE MATRIX, THIS SUBROUTINE PERFORMS THE C BACKWARD TRIANGULAR SUBSTITUTION. IT USES OUTPUT FROM BLKFCT. C C INPUT PARAMETERS: C NSUPER - NUMBER OF SUPERNODES. C XSUPER - SUPERNODE PARTITION. C (XLINDX,LINDX) - ROW INDICES FOR EACH SUPERNODE. C (XLNZ,LNZ) - CHOLESKY FACTOR. C C UPDATED PARAMETERS: C RHS - ON INPUT, CONTAINS THE RIGHT HAND SIDE. ON C OUTPUT, CONTAINS THE SOLUTION. C C*********************************************************************** C SUBROUTINE BLKSLB ( NSUPER, XSUPER, XLINDX, LINDX , XLNZ , & LNZ , RHS ) C C*********************************************************************** C INTEGER NSUPER INTEGER LINDX(*) , XSUPER(*) INTEGER XLINDX(*) , XLNZ(*) DOUBLE PRECISION LNZ(*) , RHS(*) C C*********************************************************************** C INTEGER FJCOL , I , IPNT , IX , IXSTOP, & IXSTRT, JCOL , JPNT , JSUP , LJCOL DOUBLE PRECISION T C C*********************************************************************** C IF ( NSUPER .LE. 0 ) RETURN C ------------------------- C BACKWARD SUBSTITUTION ... C ------------------------- LJCOL = XSUPER(NSUPER+1) - 1 DO 600 JSUP = NSUPER, 1, -1 FJCOL = XSUPER(JSUP) IXSTOP = XLNZ(LJCOL+1) - 1 JPNT = XLINDX(JSUP) + (LJCOL - FJCOL) DO 500 JCOL = LJCOL, FJCOL, -1 IXSTRT = XLNZ(JCOL) IPNT = JPNT + 1 T = RHS(JCOL) CDIR$ IVDEP DO 400 IX = IXSTRT+1, IXSTOP I = LINDX(IPNT) IF(RHS(I) .NE. 0.D0) T = T - LNZ(IX)*RHS(I) IPNT = IPNT + 1 400 CONTINUE IF(T .NE. 0.D0) THEN RHS(JCOL) = T/LNZ(IXSTRT) ELSE RHS(JCOL) = 0.D0 ENDIF IXSTOP = IXSTRT - 1 JPNT = JPNT - 1 500 CONTINUE LJCOL = FJCOL - 1 600 CONTINUE C RETURN END C*********************************************************************** C*********************************************************************** C C Written: October 6, 1996 by SJW. Based on routine BLKSLV of C Esmond G. Ng and Barry W. Peyton. C C Modified: Sept 30, 1999 to improve efficiency in the case C in which the right-hand side and solution are both C expected to be sparse. Happens a lot in "dense" C column handling. C C*********************************************************************** C*********************************************************************** C********* BLKSLF ... FORWARD TRIANGULAR SUBSTITUTION ********** C*********************************************************************** C*********************************************************************** C C PURPOSE: C GIVEN THE CHOLESKY FACTORIZATION OF A SPARSE SYMMETRIC C POSITIVE DEFINITE MATRIX, THIS SUBROUTINE PERFORMS THE C FORWARD TRIANGULAR SUBSTITUTIOn. IT USES OUTPUT FROM BLKFCT. C C INPUT PARAMETERS: C NSUPER - NUMBER OF SUPERNODES. C XSUPER - SUPERNODE PARTITION. C (XLINDX,LINDX) - ROW INDICES FOR EACH SUPERNODE. C (XLNZ,LNZ) - CHOLESKY FACTOR. C C UPDATED PARAMETERS: C RHS - ON INPUT, CONTAINS THE RIGHT HAND SIDE. ON C OUTPUT, CONTAINS THE SOLUTION. C C*********************************************************************** C SUBROUTINE BLKSLF ( NSUPER, XSUPER, XLINDX, LINDX , XLNZ , & LNZ , RHS ) C C*********************************************************************** C INTEGER NSUPER INTEGER LINDX(*) , XSUPER(*) INTEGER XLINDX(*) , XLNZ(*) DOUBLE PRECISION LNZ(*) , RHS(*) C C*********************************************************************** C INTEGER FJCOL , I , IPNT , IX , IXSTOP, & IXSTRT, JCOL , JPNT , JSUP , LJCOL DOUBLE PRECISION T C C*********************************************************************** C IF ( NSUPER .LE. 0 ) RETURN C C ------------------------ C FORWARD SUBSTITUTION ... C ------------------------ FJCOL = XSUPER(1) DO 300 JSUP = 1, NSUPER LJCOL = XSUPER(JSUP+1) - 1 IXSTRT = XLNZ(FJCOL) JPNT = XLINDX(JSUP) DO 200 JCOL = FJCOL, LJCOL IXSTOP = XLNZ(JCOL+1) - 1 IF(RHS(JCOL) .NE. 0.D0) THEN T = RHS(JCOL)/LNZ(IXSTRT) RHS(JCOL) = T IPNT = JPNT + 1 CDIR$ IVDEP DO 100 IX = IXSTRT+1, IXSTOP I = LINDX(IPNT) RHS(I) = RHS(I) - T*LNZ(IX) IPNT = IPNT + 1 100 CONTINUE ENDIF IXSTRT = IXSTOP + 1 JPNT = JPNT + 1 200 CONTINUE FJCOL = LJCOL + 1 300 CONTINUE C RETURN END C*********************************************************************** C*********************************************************************** C C Version: 0.4 C Last modified: December 27, 1994 C Authors: Esmond G. Ng and Barry W. Peyton C C Mathematical Sciences Section, Oak Ridge National Laboratory C C Modified: Sept 30, 1999 to improve efficiency in the case C in which the right-hand side and solution are both C expected to be sparse. Happens a lot in "dense" C column handling. C C*********************************************************************** C*********************************************************************** C********* BLKSLV ... BLOCK TRIANGULAR SOLUTIONS ********** C*********************************************************************** C*********************************************************************** C C PURPOSE: C GIVEN THE CHOLESKY FACTORIZATION OF A SPARSE SYMMETRIC C POSITIVE DEFINITE MATRIX, THIS SUBROUTINE PERFORMS THE C TRIANGULAR SOLUTION. IT USES OUTPUT FROM BLKFCT. C C INPUT PARAMETERS: C NSUPER - NUMBER OF SUPERNODES. C XSUPER - SUPERNODE PARTITION. C (XLINDX,LINDX) - ROW INDICES FOR EACH SUPERNODE. C (XLNZ,LNZ) - CHOLESKY FACTOR. C C UPDATED PARAMETERS: C RHS - ON INPUT, CONTAINS THE RIGHT HAND SIDE. ON C OUTPUT, CONTAINS THE SOLUTION. C C*********************************************************************** C SUBROUTINE BLKSLV ( NSUPER, XSUPER, XLINDX, LINDX , XLNZ , & LNZ , RHS ) C C*********************************************************************** C INTEGER NSUPER INTEGER LINDX(*) , XSUPER(*) INTEGER XLINDX(*) , XLNZ(*) DOUBLE PRECISION LNZ(*) , RHS(*) C C*********************************************************************** C INTEGER FJCOL , I , IPNT , IX , IXSTOP, & IXSTRT, JCOL , JPNT , JSUP , LJCOL DOUBLE PRECISION T C C*********************************************************************** C IF ( NSUPER .LE. 0 ) RETURN C C ------------------------ C FORWARD SUBSTITUTION ... C ------------------------ FJCOL = XSUPER(1) DO 300 JSUP = 1, NSUPER LJCOL = XSUPER(JSUP+1) - 1 IXSTRT = XLNZ(FJCOL) JPNT = XLINDX(JSUP) DO 200 JCOL = FJCOL, LJCOL IXSTOP = XLNZ(JCOL+1) - 1 IF(RHS(JCOL) .NE. 0.D0) THEN T = RHS(JCOL)/LNZ(IXSTRT) RHS(JCOL) = T IPNT = JPNT + 1 CDIR$ IVDEP DO 100 IX = IXSTRT+1, IXSTOP I = LINDX(IPNT) RHS(I) = RHS(I) - T*LNZ(IX) IPNT = IPNT + 1 100 CONTINUE ENDIF IXSTRT = IXSTOP + 1 JPNT = JPNT + 1 200 CONTINUE FJCOL = LJCOL + 1 300 CONTINUE C C ------------------------- C BACKWARD SUBSTITUTION ... C ------------------------- LJCOL = XSUPER(NSUPER+1) - 1 DO 600 JSUP = NSUPER, 1, -1 FJCOL = XSUPER(JSUP) IXSTOP = XLNZ(LJCOL+1) - 1 JPNT = XLINDX(JSUP) + (LJCOL - FJCOL) DO 500 JCOL = LJCOL, FJCOL, -1 IXSTRT = XLNZ(JCOL) IPNT = JPNT + 1 T = RHS(JCOL) CDIR$ IVDEP DO 400 IX = IXSTRT+1, IXSTOP I = LINDX(IPNT) IF(RHS(I) .NE. 0.D0) T = T - LNZ(IX)*RHS(I) IPNT = IPNT + 1 400 CONTINUE IF(T .NE. 0.D0) THEN RHS(JCOL) = T/LNZ(IXSTRT) ELSE RHS(JCOL) = 0.D0 ENDIF IXSTOP = IXSTRT - 1 JPNT = JPNT - 1 500 CONTINUE LJCOL = FJCOL - 1 600 CONTINUE C RETURN END C*********************************************************************** C*********************************************************************** C C Version: 0.4 C Last modified: January 12, 1995 C Authors: Esmond G. Ng and Barry W. Peyton C C Mathematical Sciences Section, Oak Ridge National Laboratory C C*********************************************************************** C*********************************************************************** C****** BTREE2 ..... BINARY TREE REPRESENTATION OF ETREE ******* C*********************************************************************** C*********************************************************************** C C PURPOSE: C TO DETERMINE A BINARY TREE REPRESENTATION OF THE ELIMINATION C TREE, FOR WHICH EVERY "LAST CHILD" HAS THE MAXIMUM POSSIBLE C COLUMN NONZERO COUNT IN THE FACTOR. THE RETURNED REPRESENTATION C WILL BE GIVEN BY THE FIRST-SON AND BROTHER VECTORS. THE ROOT OF C THE BINARY TREE IS ALWAYS NEQNS. C C INPUT PARAMETERS: C NEQNS - NUMBER OF EQUATIONS. C PARENT - THE PARENT VECTOR OF THE ELIMINATION TREE. C IT IS ASSUMED THAT PARENT(I) > I EXCEPT OF C THE ROOTS. C COLCNT - COLUMN NONZERO COUNTS OF THE FACTOR. C C OUTPUT PARAMETERS: C FSON - THE FIRST SON VECTOR. C BROTHR - THE BROTHER VECTOR. C C WORKING PARAMETERS: C LSON - LAST SON VECTOR. C C*********************************************************************** C SUBROUTINE BTREE2 ( NEQNS , PARENT, COLCNT, FSON , BROTHR, & LSON ) C C*********************************************************************** C INTEGER BROTHR(*) , COLCNT(*) , & FSON(*) , LSON(*) , & PARENT(*) C INTEGER NEQNS C C*********************************************************************** C INTEGER*4 LROOT , NODE , NDLSON, NDPAR C C*********************************************************************** C IF ( NEQNS .LE. 0 ) RETURN C DO 100 NODE = 1, NEQNS FSON(NODE) = 0 BROTHR(NODE) = 0 LSON(NODE) = 0 100 CONTINUE LROOT = NEQNS C ------------------------------------------------------------ C FOR EACH NODE := NEQNS-1 STEP -1 DOWNTO 1, DO THE FOLLOWING. C ------------------------------------------------------------ IF ( NEQNS .LE. 1 ) RETURN DO 300 NODE = NEQNS-1, 1, -1 NDPAR = PARENT(NODE) IF ( NDPAR .LE. 0 .OR. NDPAR .EQ. NODE ) THEN C ------------------------------------------------- C NODE HAS NO PARENT. GIVEN STRUCTURE IS A FOREST. C SET NODE TO BE ONE OF THE ROOTS OF THE TREES. C ------------------------------------------------- BROTHR(LROOT) = NODE LROOT = NODE ELSE C ------------------------------------------- C OTHERWISE, BECOMES FIRST SON OF ITS PARENT. C ------------------------------------------- NDLSON = LSON(NDPAR) IF ( NDLSON .NE. 0 ) THEN IF ( COLCNT(NODE) .GE. COLCNT(NDLSON) ) THEN BROTHR(NODE) = FSON(NDPAR) FSON(NDPAR) = NODE ELSE BROTHR(NDLSON) = NODE LSON(NDPAR) = NODE ENDIF ELSE FSON(NDPAR) = NODE LSON(NDPAR) = NODE ENDIF ENDIF 300 CONTINUE BROTHR(LROOT) = 0 C RETURN END C*********************************************************************** C*********************************************************************** C C Version: 0.3 C Last modified: December 27, 1994 C Authors: Esmond G. Ng and Barry W. Peyton C C Mathematical Sciences Section, Oak Ridge National Laboratoy C C*********************************************************************** C*********************************************************************** C****** CHLSUP .... DENSE CHOLESKY WITHIN SUPERNODE ************** C*********************************************************************** C*********************************************************************** C C PURPOSE - THIS ROUTINE PERFORMS CHOLESKY C FACTORIZATION ON THE COLUMNS OF A SUPERNODE C THAT HAVE RECEIVED ALL UPDATES FROM COLUMNS C EXTERNAL TO THE SUPERNODE. C C INPUT PARAMETERS - C M - NUMBER OF ROWS (LENGTH OF THE FIRST COLUMN). C N - NUMBER OF COLUMNS IN THE SUPERNODE. C XPNT - XPNT(J+1) POINTS ONE LOCATION BEYOND THE END C OF THE J-TH COLUMN OF THE SUPERNODE. C X(*) - CONTAINS THE COLUMNS OF OF THE SUPERNODE TO C BE FACTORED. C SMXPY - EXTERNAL ROUTINE: MATRIX-VECTOR MULTIPLY. C C OUTPUT PARAMETERS - C X(*) - ON OUTPUT, CONTAINS THE FACTORED COLUMNS OF C THE SUPERNODE. C IFLAG - UNCHANGED IF THERE IS NO ERROR. C =1 IF NONPOSITIVE DIAGONAL ENTRY IS ENCOUNTERED. C C*********************************************************************** C CxPCxPCxPCxPCxPCxPCxPCxPCxPCxPCxPCxPCxPCxPCxPCxPCxPCxPCxPCxPCxPCxPCxPC SUBROUTINE CHLSUP ( M, N, SPLIT, XPNT, X, MXDIAG, NTINY, & IFLAG, MMPYN, SMXPY ) C C*********************************************************************** C C ----------- C PARAMETERS. C ----------- C EXTERNAL MMPYN, SMXPY C INTEGER M, N, IFLAG C INTEGER XPNT(*), SPLIT(*) C CxPCxPCxPCxPCxPCxPCxPCxPCxPCxPCxPCxPCxPCxPCxPCxPCxPCxPCxPCxPCxPCxPCxPC DOUBLE PRECISION X(*), MXDIAG INTEGER NTINY C C ---------------- C LOCAL VARIABLES. C ---------------- C INTEGER FSTCOL, JBLK , JPNT , MM , NN , & NXTCOL, Q C C*********************************************************************** C JBLK = 0 FSTCOL = 1 MM = M JPNT = XPNT(FSTCOL) C C ---------------------------------------- C FOR EACH BLOCK JBLK IN THE SUPERNODE ... C ---------------------------------------- 100 CONTINUE IF ( FSTCOL .LE. N ) THEN JBLK = JBLK + 1 NN = SPLIT(JBLK) C ------------------------------------------ C ... PERFORM PARTIAL CHOLESKY FACTORIZATION C ON THE BLOCK. C ------------------------------------------ CxPCxPCxPCxPCxPCxPCxPCxPCxPCxPCxPCxPCxPCxPCxPCxPCxPCxPCxPCxPCxPCxPCxPC CALL PCHOL ( MM, NN, XPNT(FSTCOL), X, MXDIAG, NTINY, & IFLAG, SMXPY ) IF ( IFLAG .EQ. 1 ) RETURN C ---------------------------------------------- C ... APPLY THE COLUMNS IN JBLK TO ANY COLUMNS C OF THE SUPERNODE REMAINING TO BE COMPUTED. C ---------------------------------------------- NXTCOL = FSTCOL + NN Q = N - NXTCOL + 1 MM = MM - NN JPNT = XPNT(NXTCOL) IF ( Q .GT. 0 ) THEN CALL MMPYN ( MM, NN, Q, XPNT(FSTCOL), X, X(JPNT), MM ) ENDIF FSTCOL = NXTCOL GO TO 100 ENDIF C RETURN END C*********************************************************************** C*********************************************************************** C C Version: 0.4 C Last modified: December 27, 1994 C Authors: Esmond G. Ng and Barry W. Peyton C C Mathematical Sciences Section, Oak Ridge National Laboratory C C*********************************************************************** C*********************************************************************** C********** CHORDR ..... CHILD REORDERING *********** C*********************************************************************** C*********************************************************************** C C PURPOSE: C REARRANGE THE CHILDREN OF EACH VERTEX SO THAT THE LAST ONE C MAXIMIZES (AMONG THE CHILDREN) THE NUMBER OF NONZEROS IN THE C CORRESPONDING COLUMN OF L. ALSO DETERMINE AN NEW POSTORDERING C BASED ON THE STRUCTURE OF THE MODIFIED ELIMINATION TREE. C C INPUT PARAMETERS: C NEQNS - NUMBER OF EQUATIONS. C (XADJ,ADJNCY) - THE ADJACENCY STRUCTURE. C C UPDATED PARAMETERS: C (PERM,INVP) - ON INPUT, THE GIVEN PERM AND INVERSE PERM C VECTORS. ON OUTPUT, THE NEW PERM AND C INVERSE PERM VECTORS OF THE NEW C POSTORDERING. C COLCNT - COLUMN COUNTS IN L UNDER INITIAL ORDERING; C MODIFIED TO REFLECT THE NEW ORDERING. C C OUTPUT PARAMETERS: C PARENT - THE PARENT VECTOR OF THE ELIMINATION TREE C ASSOCIATED WITH THE NEW ORDERING. C C WORKING PARAMETERS: C FSON - THE FIRST SON VECTOR. C BROTHR - THE BROTHER VECTOR. C INVPOS - THE INVERSE PERM VECTOR FOR THE C POSTORDERING. C C PROGRAM SUBROUTINES: C BTREE2, EPOST2, INVINV. C C*********************************************************************** C SUBROUTINE CHORDR ( NEQNS , XADJ , ADJNCY, PERM , INVP , & COLCNT, PARENT, FSON , BROTHR, INVPOS ) C C*********************************************************************** C INTEGER ADJNCY(*) , BROTHR(*) , & COLCNT(*) , FSON(*) , & INVP(*) , INVPOS(*) , & PARENT(*) , PERM(*) C INTEGER XADJ(*) INTEGER NEQNS C C*********************************************************************** C C ---------------------------------------------------------- C COMPUTE A BINARY REPRESENTATION OF THE ELIMINATION TREE, C SO THAT EACH "LAST CHILD" MAXIMIZES AMONG ITS SIBLINGS THE C NUMBER OF NONZEROS IN THE CORRESPONDING COLUMNS OF L. C ---------------------------------------------------------- CALL BTREE2 ( NEQNS , PARENT, COLCNT, FSON , BROTHR, & INVPOS ) C C ---------------------------------------------------- C POSTORDER THE ELIMINATION TREE (USING THE NEW BINARY C REPRESENTATION. C ---------------------------------------------------- CALL EPOST2 ( NEQNS , FSON , BROTHR, INVPOS, PARENT, & COLCNT, PERM ) C C -------------------------------------------------------- C COMPOSE THE ORIGINAL ORDERING WITH THE NEW POSTORDERING. C -------------------------------------------------------- CALL INVINV ( NEQNS , INVP , INVPOS, PERM ) C RETURN END C*********************************************************************** C*********************************************************************** C C Version: 0.4 C Last modified: December 27, 1994 C Authors: Esmond G. Ng and Barry W. Peyton C C Mathematical Sciences Section, Oak Ridge National Laboratory C C*********************************************************************** C*********************************************************************** C****** DSCAL1 .... SCALE A VECTOR ************** C*********************************************************************** C*********************************************************************** C C PURPOSE - THIS ROUTINE COMPUTES A <-- AX, WHERE A IS A C SCALAR AND X IS A VECTOR. C C INPUT PARAMETERS - C N - LENGTH OF THE VECTOR X. C A - SCALAR MULIPLIER. C X - VECTOR TO BE SCALED. C C OUTPUT PARAMETERS - C X - REPLACED BY THE SCALED VECTOR, AX. C C*********************************************************************** C SUBROUTINE DSCAL1 ( N, A, X ) C C*********************************************************************** C C ----------- C PARAMETERS. C ----------- INTEGER N DOUBLE PRECISION A, X(N) C C ---------------- C LOCAL VARIABLES. C ---------------- INTEGER I C C*********************************************************************** C DO 100 I = 1, N X(I) = A * X(I) 100 CONTINUE RETURN END C*********************************************************************** C*********************************************************************** C C Version: 0.4 C Last modified: December 27, 1994 C Authors: Esmond G. Ng and Barry W. Peyton C C Mathematical Sciences Section, Oak Ridge National Laboratory C C*********************************************************************** C*********************************************************************** C*************** EPOST2 ..... ETREE POSTORDERING #2 *************** C*********************************************************************** C*********************************************************************** C C PURPOSE: C BASED ON THE BINARY REPRESENTATION (FIRST-SON,BROTHER) OF THE C ELIMINATION TREE, A POSTORDERING IS DETERMINED. THE C CORRESPONDING PARENT AND COLCNT VECTORS ARE ALSO MODIFIED TO C REFLECT THE REORDERING. C C INPUT PARAMETERS: C ROOT - ROOT OF THE ELIMINATION TREE (USUALLY IT C IS NEQNS). C FSON - THE FIRST SON VECTOR. C BROTHR - THE BROTHR VECTOR. C C UPDATED PARAMETERS: C PARENT - THE PARENT VECTOR. C COLCNT - COLUMN NONZERO COUNTS OF THE FACTOR. C C OUTPUT PARAMETERS: C INVPOS - INVERSE PERMUTATION FOR THE POSTORDERING. C C WORKING PARAMETERS: C STACK - THE STACK FOR POSTORDER TRAVERSAL OF THE C TREE. C C*********************************************************************** C SUBROUTINE EPOST2 ( ROOT , FSON , BROTHR, INVPOS, PARENT, & COLCNT, STACK ) C C*********************************************************************** C INTEGER*4 BROTHR(*) , COLCNT(*) , & FSON(*) , INVPOS(*) , & PARENT(*) , STACK(*) C INTEGER*4 ROOT C C*********************************************************************** C INTEGER*4 ITOP , NDPAR , NODE , NUM , NUNODE C C*********************************************************************** C NUM = 0 ITOP = 0 NODE = ROOT C ------------------------------------------------------------- C TRAVERSE ALONG THE FIRST SONS POINTER AND PUSH THE TREE NODES C ALONG THE TRAVERSAL INTO THE STACK. C ------------------------------------------------------------- 100 CONTINUE ITOP = ITOP + 1 STACK(ITOP) = NODE NODE = FSON(NODE) IF ( NODE .GT. 0 ) GO TO 100 C ---------------------------------------------------------- C IF POSSIBLE, POP A TREE NODE FROM THE STACK AND NUMBER IT. C ---------------------------------------------------------- 200 CONTINUE IF ( ITOP .LE. 0 ) GO TO 300 NODE = STACK(ITOP) ITOP = ITOP - 1 NUM = NUM + 1 INVPOS(NODE) = NUM C ---------------------------------------------------- C THEN, TRAVERSE TO ITS YOUNGER BROTHER IF IT HAS ONE. C ---------------------------------------------------- NODE = BROTHR(NODE) IF ( NODE .LE. 0 ) GO TO 200 GO TO 100 C 300 CONTINUE C ------------------------------------------------------------ C DETERMINE THE NEW PARENT VECTOR OF THE POSTORDERING. BROTHR C IS USED TEMPORARILY FOR THE NEW PARENT VECTOR. C ------------------------------------------------------------ DO 400 NODE = 1, NUM NUNODE = INVPOS(NODE) NDPAR = PARENT(NODE) IF ( NDPAR .GT. 0 ) NDPAR = INVPOS(NDPAR) BROTHR(NUNODE) = NDPAR 400 CONTINUE C DO 500 NUNODE = 1, NUM PARENT(NUNODE) = BROTHR(NUNODE) 500 CONTINUE C C ---------------------------------------------- C PERMUTE COLCNT(*) TO REFLECT THE NEW ORDERING. C ---------------------------------------------- DO 600 NODE = 1, NUM NUNODE = INVPOS(NODE) STACK(NUNODE) = COLCNT(NODE) 600 CONTINUE C DO 700 NODE = 1, NUM COLCNT(NODE) = STACK(NODE) 700 CONTINUE C RETURN END C*********************************************************************** C*********************************************************************** C C Version: 0.4 C Last modified: December 27, 1994 C Authors: Joseph W.H. Liu C C Mathematical Sciences Section, Oak Ridge National Laboratory C C*********************************************************************** C*********************************************************************** C********** ETORDR ..... ELIMINATION TREE REORDERING *********** C*********************************************************************** C*********************************************************************** C C WRITTEN BY JOSEPH LIU (JUL 17, 1985) C C PURPOSE: C TO DETERMINE AN EQUIVALENT REORDERING BASED ON THE STRUCTURE OF C THE ELIMINATION TREE. A POSTORDERING OF THE GIVEN ELIMINATION C TREE IS RETURNED. C C INPUT PARAMETERS: C NEQNS - NUMBER OF EQUATIONS. C (XADJ,ADJNCY) - THE ADJACENCY STRUCTURE. C C UPDATED PARAMETERS: C (PERM,INVP) - ON INPUT, THE GIVEN PERM AND INVERSE PERM C VECTORS. ON OUTPUT, THE NEW PERM AND C INVERSE PERM VECTORS OF THE EQUIVALENT C ORDERING. C C OUTPUT PARAMETERS: C PARENT - THE PARENT VECTOR OF THE ELIMINATION TREE C ASSOCIATED WITH THE NEW ORDERING. C C WORKING PARAMETERS: C FSON - THE FIRST SON VECTOR. C BROTHR - THE BROTHER VECTOR. C INVPOS - THE INVERSE PERM VECTOR FOR THE C POSTORDERING. C C PROGRAM SUBROUTINES: C BETREE, ETPOST, ETREE , INVINV. C C*********************************************************************** C SUBROUTINE ETORDR ( NEQNS , XADJ , ADJNCY, PERM , INVP , & PARENT, FSON , BROTHR, INVPOS ) C C*********************************************************************** C INTEGER*4 ADJNCY(*) , BROTHR(*) , & FSON(*) , INVP(*) , & INVPOS(*) , PARENT(*) , & PERM(*) C INTEGER*4 XADJ(*) INTEGER*4 NEQNS C C*********************************************************************** C C ----------------------------- C COMPUTE THE ELIMINATION TREE. C ----------------------------- CALL ETREE ( NEQNS, XADJ, ADJNCY, PERM, INVP, PARENT, INVPOS ) C C -------------------------------------------------------- C COMPUTE A BINARY REPRESENTATION OF THE ELIMINATION TREE. C -------------------------------------------------------- CALL BETREE ( NEQNS, PARENT, FSON, BROTHR ) C C ------------------------------- C POSTORDER THE ELIMINATION TREE. C ------------------------------- CALL ETPOST ( NEQNS, FSON, BROTHR, INVPOS, PARENT, PERM ) C C -------------------------------------------------------- C COMPOSE THE ORIGINAL ORDERING WITH THE NEW POSTORDERING. C -------------------------------------------------------- CALL INVINV ( NEQNS, INVP, INVPOS, PERM ) C RETURN END C*********************************************************************** C*********************************************************************** C C Version: 0.4 C Last modified: December 27, 1994 C Authors: Joseph W.H. Liu C C Mathematical Sciences Section, Oak Ridge National Laboratory C C*********************************************************************** C*********************************************************************** C*************** ETPOST ..... ETREE POSTORDERING *************** C*********************************************************************** C*********************************************************************** C C WRITTEN BY JOSEPH LIU (SEPT 17, 1986) C C PURPOSE: C BASED ON THE BINARY REPRESENTATION (FIRST-SON,BROTHER) OF C THE ELIMINATION TREE, A POSTORDERING IS DETERMINED. THE C CORRESPONDING PARENT VECTOR IS ALSO MODIFIED TO REFLECT C THE REORDERING. C C INPUT PARAMETERS: C ROOT - ROOT OF THE ELIMINATION TREE (USUALLY IT C IS NEQNS). C FSON - THE FIRST SON VECTOR. C BROTHR - THE BROTHR VECTOR. C C UPDATED PARAMETERS: C PARENT - THE PARENT VECTOR. C C OUTPUT PARAMETERS: C INVPOS - INVERSE PERMUTATION FOR THE POSTORDERING. C C WORKING PARAMETERS: C STACK - THE STACK FOR POSTORDER TRAVERSAL OF THE C TREE. C C*********************************************************************** C SUBROUTINE ETPOST ( ROOT , FSON , BROTHR, INVPOS, PARENT, & STACK ) C C*********************************************************************** C INTEGER*4 BROTHR(*) , FSON(*) , & INVPOS(*) , PARENT(*) , & STACK(*) C INTEGER*4 ROOT C C*********************************************************************** C INTEGER*4 ITOP , NDPAR , NODE , NUM , NUNODE C C*********************************************************************** C NUM = 0 ITOP = 0 NODE = ROOT C ------------------------------------------------------------- C TRAVERSE ALONG THE FIRST SONS POINTER AND PUSH THE TREE NODES C ALONG THE TRAVERSAL INTO THE STACK. C ------------------------------------------------------------- 100 CONTINUE ITOP = ITOP + 1 STACK(ITOP) = NODE NODE = FSON(NODE) IF ( NODE .GT. 0 ) GO TO 100 C ---------------------------------------------------------- C IF POSSIBLE, POP A TREE NODE FROM THE STACK AND NUMBER IT. C ---------------------------------------------------------- 200 CONTINUE IF ( ITOP .LE. 0 ) GO TO 300 NODE = STACK(ITOP) ITOP = ITOP - 1 NUM = NUM + 1 INVPOS(NODE) = NUM C ---------------------------------------------------- C THEN, TRAVERSE TO ITS YOUNGER BROTHER IF IT HAS ONE. C ---------------------------------------------------- NODE = BROTHR(NODE) IF ( NODE .LE. 0 ) GO TO 200 GO TO 100 C 300 CONTINUE C ------------------------------------------------------------ C DETERMINE THE NEW PARENT VECTOR OF THE POSTORDERING. BROTHR C IS USED TEMPORARILY FOR THE NEW PARENT VECTOR. C ------------------------------------------------------------ DO 400 NODE = 1, NUM NUNODE = INVPOS(NODE) NDPAR = PARENT(NODE) IF ( NDPAR .GT. 0 ) NDPAR = INVPOS(NDPAR) BROTHR(NUNODE) = NDPAR 400 CONTINUE C DO 500 NUNODE = 1, NUM PARENT(NUNODE) = BROTHR(NUNODE) 500 CONTINUE C RETURN END C*********************************************************************** C*********************************************************************** C C Version: 0.4 C Last modified: December 27, 1994 C Authors: Joseph W.H. Liu C C Mathematical Sciences Section, Oak Ridge National Laboratory C C*********************************************************************** C*********************************************************************** C**************** ETREE ..... ELIMINATION TREE ***************** C*********************************************************************** C*********************************************************************** C C WRITTEN BY JOSEPH LIU (JUL 17, 1985) C C PURPOSE: C TO DETERMINE THE ELIMINATION TREE FROM A GIVEN ORDERING AND C THE ADJACENCY STRUCTURE. THE PARENT VECTOR IS RETURNED. C C INPUT PARAMETERS: C NEQNS - NUMBER OF EQUATIONS. C (XADJ,ADJNCY) - THE ADJACENCY STRUCTURE. C (PERM,INVP) - PERMUTATION AND INVERSE PERMUTATION VECTORS C C OUTPUT PARAMETERS: C PARENT - THE PARENT VECTOR OF THE ELIMINATION TREE. C C WORKING PARAMETERS: C ANCSTR - THE ANCESTOR VECTOR. C C*********************************************************************** C SUBROUTINE ETREE ( NEQNS , XADJ , ADJNCY, PERM , INVP , & PARENT, ANCSTR ) C C*********************************************************************** C INTEGER*4 ADJNCY(*) , ANCSTR(*) , & INVP(*) , PARENT(*) , & PERM(*) C INTEGER*4 NEQNS INTEGER*4 XADJ(*) C C*********************************************************************** C INTEGER*4 I , J , JSTOP , JSTRT , NBR , & NEXT , NODE C C*********************************************************************** C IF ( NEQNS .LE. 0 ) RETURN C DO 400 I = 1, NEQNS PARENT(I) = 0 ANCSTR(I) = 0 NODE = PERM(I) C JSTRT = XADJ(NODE) JSTOP = XADJ(NODE+1) - 1 IF ( JSTRT .LE. JSTOP ) THEN DO 300 J = JSTRT, JSTOP NBR = ADJNCY(J) NBR = INVP(NBR) IF ( NBR .LT. I ) THEN C ------------------------------------------- C FOR EACH NBR, FIND THE ROOT OF ITS CURRENT C ELIMINATION TREE. PERFORM PATH COMPRESSION C AS THE SUBTREE IS TRAVERSED. C ------------------------------------------- 100 CONTINUE IF ( ANCSTR(NBR) .EQ. I ) GO TO 300 IF ( ANCSTR(NBR) .GT. 0 ) THEN NEXT = ANCSTR(NBR) ANCSTR(NBR) = I NBR = NEXT GO TO 100 ENDIF C -------------------------------------------- C NOW, NBR IS THE ROOT OF THE SUBTREE. MAKE I C THE PARENT NODE OF THIS ROOT. C -------------------------------------------- PARENT(NBR) = I ANCSTR(NBR) = I ENDIF 300 CONTINUE ENDIF 400 CONTINUE C RETURN END C*********************************************************************** C*********************************************************************** C C Version: 0.4 C Last modified: January 12, 1995 C Authors: Esmond G. Ng and Barry W. Peyton C C Mathematical Sciences Section, Oak Ridge National Laboratory C C*********************************************************************** C*********************************************************************** C************** FCNTHN ..... FIND NONZERO COUNTS *************** C*********************************************************************** C*********************************************************************** C C PURPOSE: C THIS SUBROUTINE DETERMINES THE ROW COUNTS AND COLUMN COUNTS IN C THE CHOLESKY FACTOR. IT USES A DISJOINT SET UNION ALGORITHM. C C TECHNIQUES: C 1) SUPERNODE DETECTION. C 2) PATH HALVING. C 3) NO UNION BY RANK. C C NOTES: C 1) ASSUMES A POSTORDERING OF THE ELIMINATION TREE. C C INPUT PARAMETERS: C (I) NEQNS - NUMBER OF EQUATIONS. C (I) ADJLEN - LENGTH OF ADJACENCY STRUCTURE. C (I) XADJ(*) - ARRAY OF LENGTH NEQNS+1, CONTAINING POINTERS C TO THE ADJACENCY STRUCTURE. C (I) ADJNCY(*) - ARRAY OF LENGTH XADJ(NEQNS+1)-1, CONTAINING C THE ADJACENCY STRUCTURE. C (I) PERM(*) - ARRAY OF LENGTH NEQNS, CONTAINING THE C POSTORDERING. C (I) INVP(*) - ARRAY OF LENGTH NEQNS, CONTAINING THE C INVERSE OF THE POSTORDERING. C (I) ETPAR(*) - ARRAY OF LENGTH NEQNS, CONTAINING THE C ELIMINATION TREE OF THE POSTORDERED MATRIX. C C OUTPUT PARAMETERS: C (I) ROWCNT(*) - ARRAY OF LENGTH NEQNS, CONTAINING THE NUMBER C OF NONZEROS IN EACH ROW OF THE FACTOR, C INCLUDING THE DIAGONAL ENTRY. C (I) COLCNT(*) - ARRAY OF LENGTH NEQNS, CONTAINING THE NUMBER C OF NONZEROS IN EACH COLUMN OF THE FACTOR, C INCLUDING THE DIAGONAL ENTRY. C (I) NLNZ - NUMBER OF NONZEROS IN THE FACTOR, INCLUDING C THE DIAGONAL ENTRIES. C C WORK PARAMETERS: C (I) SET(*) - ARRAY OF LENGTH NEQNS USED TO MAINTAIN THE C DISJOINT SETS (I.E., SUBTREES). C (I) PRVLF(*) - ARRAY OF LENGTH NEQNS USED TO RECORD THE C PREVIOUS LEAF OF EACH ROW SUBTREE. C (I) LEVEL(*) - ARRAY OF LENGTH NEQNS+1 CONTAINING THE LEVEL C (DISTANCE FROM THE ROOT). C (I) WEIGHT(*) - ARRAY OF LENGTH NEQNS+1 CONTAINING WEIGHTS C USED TO COMPUTE COLUMN COUNTS. C (I) FDESC(*) - ARRAY OF LENGTH NEQNS+1 CONTAINING THE C FIRST (I.E., LOWEST-NUMBERED) DESCENDANT. C (I) NCHILD(*) - ARRAY OF LENGTH NEQNS+1 CONTAINING THE C NUMBER OF CHILDREN. C (I) PRVNBR(*) - ARRAY OF LENGTH NEQNS USED TO RECORD THE C PREVIOUS ``LOWER NEIGHBOR'' OF EACH NODE. C C FIRST CREATED ON APRIL 12, 1990. C LAST UPDATED ON JANUARY 12, 1995. C C*********************************************************************** C SUBROUTINE FCNTHN ( NEQNS , ADJLEN, XADJ , ADJNCY, PERM , & INVP , ETPAR , ROWCNT, COLCNT, NLNZ , & SET , PRVLF , LEVEL , WEIGHT, FDESC , & NCHILD, PRVNBR ) C C ----------- C PARAMETERS. C ----------- INTEGER ADJLEN, NEQNS , NLNZ INTEGER ADJNCY(ADJLEN) , COLCNT(NEQNS) , & ETPAR(NEQNS) , FDESC(0:NEQNS), & INVP(NEQNS) , LEVEL(0:NEQNS), & NCHILD(0:NEQNS) , PERM(NEQNS) , & PRVLF(NEQNS) , PRVNBR(NEQNS) , & ROWCNT(NEQNS) , SET(NEQNS) , & WEIGHT(0:NEQNS) INTEGER XADJ(*) C C ---------------- C LOCAL VARIABLES. C ---------------- INTEGER HINBR , IFDESC, J , JSTOP , JSTRT , & K , LAST1 , LAST2 , LCA , LFLAG , & LOWNBR, OLDNBR, PARENT, PLEAF , TEMP , & XSUP C C*********************************************************************** C C -------------------------------------------------- C COMPUTE LEVEL(*), FDESC(*), NCHILD(*). C INITIALIZE XSUP, ROWCNT(*), COLCNT(*), C SET(*), PRVLF(*), WEIGHT(*), PRVNBR(*). C -------------------------------------------------- XSUP = 1 LEVEL(0) = 0 DO 100 K = NEQNS, 1, -1 ROWCNT(K) = 1 COLCNT(K) = 0 SET(K) = K PRVLF(K) = 0 LEVEL(K) = LEVEL(ETPAR(K)) + 1 WEIGHT(K) = 1 FDESC(K) = K NCHILD(K) = 0 PRVNBR(K) = 0 100 CONTINUE NCHILD(0) = 0 FDESC(0) = 0 DO 200 K = 1, NEQNS PARENT = ETPAR(K) WEIGHT(PARENT) = 0 NCHILD(PARENT) = NCHILD(PARENT) + 1 IFDESC = FDESC(K) IF ( IFDESC .LT. FDESC(PARENT) ) THEN FDESC(PARENT) = IFDESC ENDIF 200 CONTINUE C ------------------------------------ C FOR EACH ``LOW NEIGHBOR'' LOWNBR ... C ------------------------------------ DO 600 LOWNBR = 1, NEQNS LFLAG = 0 IFDESC = FDESC(LOWNBR) OLDNBR = PERM(LOWNBR) JSTRT = XADJ(OLDNBR) JSTOP = XADJ(OLDNBR+1) - 1 C ----------------------------------------------- C FOR EACH ``HIGH NEIGHBOR'', HINBR OF LOWNBR ... C ----------------------------------------------- DO 500 J = JSTRT, JSTOP HINBR = INVP(ADJNCY(J)) IF ( HINBR .GT. LOWNBR ) THEN IF ( IFDESC .GT. PRVNBR(HINBR) ) THEN C ------------------------- C INCREMENT WEIGHT(LOWNBR). C ------------------------- WEIGHT(LOWNBR) = WEIGHT(LOWNBR) + 1 PLEAF = PRVLF(HINBR) C ----------------------------------------- C IF HINBR HAS NO PREVIOUS ``LOW NEIGHBOR'' C THEN ... C ----------------------------------------- IF ( PLEAF .EQ. 0 ) THEN C ----------------------------------------- C ... ACCUMULATE LOWNBR-->HINBR PATH LENGTH C IN ROWCNT(HINBR). C ----------------------------------------- ROWCNT(HINBR) = ROWCNT(HINBR) + & LEVEL(LOWNBR) - LEVEL(HINBR) ELSE C ----------------------------------------- C ... OTHERWISE, LCA <-- FIND(PLEAF), WHICH C IS THE LEAST COMMON ANCESTOR OF PLEAF C AND LOWNBR. C (PATH HALVING.) C ----------------------------------------- LAST1 = PLEAF LAST2 = SET(LAST1) LCA = SET(LAST2) 300 CONTINUE IF ( LCA .NE. LAST2 ) THEN SET(LAST1) = LCA LAST1 = LCA LAST2 = SET(LAST1) LCA = SET(LAST2) GO TO 300 ENDIF C ------------------------------------- C ACCUMULATE PLEAF-->LCA PATH LENGTH IN C ROWCNT(HINBR). C DECREMENT WEIGHT(LCA). C ------------------------------------- ROWCNT(HINBR) = ROWCNT(HINBR) & + LEVEL(LOWNBR) - LEVEL(LCA) WEIGHT(LCA) = WEIGHT(LCA) - 1 ENDIF C ---------------------------------------------- C LOWNBR NOW BECOMES ``PREVIOUS LEAF'' OF HINBR. C ---------------------------------------------- PRVLF(HINBR) = LOWNBR LFLAG = 1 ENDIF C -------------------------------------------------- C LOWNBR NOW BECOMES ``PREVIOUS NEIGHBOR'' OF HINBR. C -------------------------------------------------- PRVNBR(HINBR) = LOWNBR ENDIF 500 CONTINUE C ---------------------------------------------------- C DECREMENT WEIGHT ( PARENT(LOWNBR) ). C SET ( P(LOWNBR) ) <-- SET ( P(LOWNBR) ) + SET(XSUP). C ---------------------------------------------------- PARENT = ETPAR(LOWNBR) WEIGHT(PARENT) = WEIGHT(PARENT) - 1 IF ( LFLAG .EQ. 1 .OR. & NCHILD(LOWNBR) .GE. 2 ) THEN XSUP = LOWNBR ENDIF SET(XSUP) = PARENT 600 CONTINUE C --------------------------------------------------------- C USE WEIGHTS TO COMPUTE COLUMN (AND TOTAL) NONZERO COUNTS. C --------------------------------------------------------- NLNZ = 0 DO 700 K = 1, NEQNS TEMP = COLCNT(K) + WEIGHT(K) COLCNT(K) = TEMP NLNZ = NLNZ + TEMP PARENT = ETPAR(K) IF ( PARENT .NE. 0 ) THEN COLCNT(PARENT) = COLCNT(PARENT) + TEMP ENDIF 700 CONTINUE C RETURN END C*********************************************************************** C*********************************************************************** C C Version: 0.4 C Last modified: May 26, 1995 C Authors: Esmond G. Ng and Barry W. Peyton C C Mathematical Sciences Section, Oak Ridge National Laboratory C C*********************************************************************** C*********************************************************************** C**** FNSPLT ..... COMPUTE FINE PARTITIONING OF SUPERNODES ***** C*********************************************************************** C*********************************************************************** C C PURPOSE: C THIS SUBROUTINE DETERMINES A FINE PARTITIONING OF SUPERNODES C WHEN THERE IS A CACHE AVAILABLE ON THE MACHINE. THE FINE C PARTITIONING IS CHOSEN SO THAT DATA RE-USE IS MAXIMIZED. C C INPUT PARAMETERS: C NEQNS - NUMBER OF EQUATIONS. C NSUPER - NUMBER OF SUPERNODES. C XSUPER - INTEGER ARRAY OF SIZE (NSUPER+1) CONTAINING C THE SUPERNODE PARTITIONING. C XLINDX - INTEGER ARRAY OF SIZE (NSUPER+1) CONTAINING C POINTERS IN THE SUPERNODE INDICES. C CACHSZ - CACHE SIZE IN KILO BYTES. C IF THERE IS NO CACHE, SET CACHSZ = 0. C C OUTPUT PARAMETERS: C SPLIT - INTEGER ARRAY OF SIZE NEQNS CONTAINING THE C FINE PARTITIONING. C C*********************************************************************** C SUBROUTINE FNSPLT ( NEQNS , NSUPER, XSUPER, XLINDX, & CACHSZ, SPLIT ) C C*********************************************************************** C C ----------- C PARAMETERS. C ----------- INTEGER CACHSZ, NEQNS , NSUPER INTEGER XSUPER(*), SPLIT(*) INTEGER XLINDX(*) C C ---------------- C LOCAL VARIABLES. C ---------------- INTEGER CACHE , CURCOL, FSTCOL, HEIGHT, KCOL , 1 KSUP , LSTCOL, NCOLS , NXTBLK, USED , 1 WIDTH C C ******************************************************************* C C -------------------------------------------- C COMPUTE THE NUMBER OF 8-BYTE WORDS IN CACHE. C -------------------------------------------- IF ( CACHSZ .LE. 0 ) THEN CACHE = 2 000 000 000 ELSE CACHE = ( FLOAT(CACHSZ) * 1024. / 8. ) * 0.9 ENDIF C C --------------- C INITIALIZATION. C --------------- DO 100 KCOL = 1, NEQNS SPLIT(KCOL) = 0 100 CONTINUE C C --------------------------- C FOR EACH SUPERNODE KSUP ... C --------------------------- DO 1000 KSUP = 1, NSUPER C ----------------------- C ... GET SUPERNODE INFO. C ----------------------- HEIGHT = XLINDX(KSUP+1) - XLINDX(KSUP) FSTCOL = XSUPER(KSUP) LSTCOL = XSUPER(KSUP+1) - 1 WIDTH = LSTCOL - FSTCOL + 1 NXTBLK = FSTCOL C -------------------------------------- C ... UNTIL ALL COLUMNS OF THE SUPERNODE C HAVE BEEN PROCESSED ... C -------------------------------------- CURCOL = FSTCOL - 1 200 CONTINUE C ------------------------------------------- C ... PLACE THE FIRST COLUMN(S) IN THE CACHE. C ------------------------------------------- CURCOL = CURCOL + 1 IF ( CURCOL .LT. LSTCOL ) THEN CURCOL = CURCOL + 1 NCOLS = 2 USED = 4 * HEIGHT - 1 HEIGHT = HEIGHT - 2 ELSE NCOLS = 1 USED = 3 * HEIGHT HEIGHT = HEIGHT - 1 ENDIF C C -------------------------------------- C ... WHILE THE CACHE IS NOT FILLED AND C THERE ARE COLUMNS OF THE SUPERNODE C REMAINING TO BE PROCESSED ... C -------------------------------------- 300 CONTINUE IF ( USED+HEIGHT .LT. CACHE .AND. & CURCOL .LT. LSTCOL ) THEN C -------------------------------- C ... ADD ANOTHER COLUMN TO CACHE. C -------------------------------- CURCOL = CURCOL + 1 NCOLS = NCOLS + 1 USED = USED + HEIGHT HEIGHT = HEIGHT - 1 GO TO 300 ENDIF C ------------------------------------- C ... RECORD THE NUMBER OF COLUMNS THAT C FILLED THE CACHE. C ------------------------------------- SPLIT(NXTBLK) = NCOLS NXTBLK = NXTBLK + 1 C -------------------------- C ... GO PROCESS NEXT BLOCK. C -------------------------- IF ( CURCOL .LT. LSTCOL ) GO TO 200 1000 CONTINUE C RETURN END C*********************************************************************** C*********************************************************************** C C Version: 0.4 C Last modified: December 27, 1994 C Authors: Esmond G. Ng and Barry W. Peyton C C Mathematical Sciences Section, Oak Ridge National Laboratory C C*********************************************************************** C*********************************************************************** C****** FNTSIZ ..... COMPUTE WORK STORAGE SIZE FOR BLKFCT ****** C*********************************************************************** C*********************************************************************** C C PURPOSE: C THIS SUBROUTINE DETERMINES THE SIZE OF THE WORKING STORAGE C REQUIRED BY BLKFCT. C C INPUT PARAMETERS: C NSUPER - NUMBER OF SUPERNODES. C XSUPER - INTEGER ARRAY OF SIZE (NSUPER+1) CONTAINING C THE SUPERNODE PARTITIONING. C SNODE - SUPERNODE MEMBERSHIP. C (XLINDX,LINDX) - ARRAYS DESCRIBING THE SUPERNODAL STRUCTURE. C C OUTPUT PARAMETERS: C TMPSIZ - SIZE OF WORKING STORAGE REQUIRED BY BLKFCT. C C*********************************************************************** C SUBROUTINE FNTSIZ ( NSUPER, XSUPER, SNODE , XLINDX, & LINDX , TMPSIZ ) C C*********************************************************************** C INTEGER NSUPER, TMPSIZ INTEGER XLINDX(*) , XSUPER(*) INTEGER LINDX (*) , SNODE (*) C INTEGER BOUND , CLEN , CURSUP, I , IBEGIN, IEND , & KSUP , LENGTH, NCOLS , NXTSUP, & TSIZE , WIDTH C C*********************************************************************** C C RETURNS SIZE OF TEMP ARRAY USED BY BLKFCT FACTORIZATION ROUTINE. C NOTE THAT THE VALUE RETURNED IS AN ESTIMATE, THOUGH IT IS USUALLY C TIGHT. C C ---------------------------------------- C COMPUTE SIZE OF TEMPORARY STORAGE VECTOR C NEEDED BY BLKFCT. C ---------------------------------------- TMPSIZ = 0 DO 500 KSUP = NSUPER, 1, -1 NCOLS = XSUPER(KSUP+1) - XSUPER(KSUP) IBEGIN = XLINDX(KSUP) + NCOLS IEND = XLINDX(KSUP+1) - 1 LENGTH = IEND - IBEGIN + 1 BOUND = LENGTH * (LENGTH + 1) / 2 IF ( BOUND .GT. TMPSIZ ) THEN CURSUP = SNODE(LINDX(IBEGIN)) CLEN = XLINDX(CURSUP+1) - XLINDX(CURSUP) WIDTH = 0 DO 400 I = IBEGIN, IEND NXTSUP = SNODE(LINDX(I)) IF ( NXTSUP .EQ. CURSUP ) THEN WIDTH = WIDTH + 1 IF ( I .EQ. IEND ) THEN IF ( CLEN .GT. LENGTH ) THEN TSIZE = LENGTH * WIDTH - & (WIDTH - 1) * WIDTH / 2 TMPSIZ = MAX ( TSIZE , TMPSIZ ) ENDIF ENDIF ELSE IF ( CLEN .GT. LENGTH ) THEN TSIZE = LENGTH * WIDTH - & (WIDTH - 1) * WIDTH / 2 TMPSIZ = MAX ( TSIZE , TMPSIZ ) ENDIF LENGTH = LENGTH - WIDTH BOUND = LENGTH * (LENGTH + 1) / 2 IF ( BOUND .LE. TMPSIZ ) GO TO 500 WIDTH = 1 CURSUP = NXTSUP CLEN = XLINDX(CURSUP+1) - XLINDX(CURSUP) ENDIF 400 CONTINUE ENDIF 500 CONTINUE C RETURN END C*********************************************************************** C*********************************************************************** C C Version: 0.4 C Last modified: December 27, 1994 C Authors: Esmond G. Ng and Barry W. Peyton C C Mathematical Sciences Section, Oak Ridge National Laboratory C C*********************************************************************** C*********************************************************************** C**************** FSUP1 ..... FIND SUPERNODES #1 ***************** C*********************************************************************** C*********************************************************************** C C PURPOSE: C THIS SUBROUTINE IS THE FIRST OF TWO ROUTINES FOR FINDING A C MAXIMAL SUPERNODE PARTITION. IT RETURNS ONLY THE NUMBER OF C SUPERNODES NSUPER AND THE SUPERNODE MEMBERSHIP VECTOR SNODE(*), C WHICH IS OF LENGTH NEQNS. THE VECTORS OF LENGTH NSUPER ARE C COMPUTED SUBSEQUENTLY BY THE COMPANION ROUTINE FSUP2. C C METHOD AND ASSUMPTIONS: C THIS ROUTINE USES THE ELIMINATION TREE AND THE FACTOR COLUMN C COUNTS TO COMPUTE THE SUPERNODE PARTITION; IT ALSO ASSUMES A C POSTORDERING OF THE ELIMINATION TREE. C C INPUT PARAMETERS: C (I) NEQNS - NUMBER OF EQUATIONS. C (I) ETPAR(*) - ARRAY OF LENGTH NEQNS, CONTAINING THE C ELIMINATION TREE OF THE POSTORDERED MATRIX. C (I) COLCNT(*) - ARRAY OF LENGTH NEQNS, CONTAINING THE C FACTOR COLUMN COUNTS: I.E., THE NUMBER OF C NONZERO ENTRIES IN EACH COLUMN OF L C (INCLUDING THE DIAGONAL ENTRY). C C OUTPUT PARAMETERS: C (I) NOFSUB - NUMBER OF SUBSCRIPTS. C (I) NSUPER - NUMBER OF SUPERNODES (<= NEQNS). C (I) SNODE(*) - ARRAY OF LENGTH NEQNS FOR RECORDING C SUPERNODE MEMBERSHIP. C C FIRST CREATED ON JANUARY 18, 1992. C LAST UPDATED ON NOVEMBER 11, 1994. C C*********************************************************************** C SUBROUTINE FSUP1 ( NEQNS , ETPAR , COLCNT, NOFSUB, NSUPER, & SNODE ) C C*********************************************************************** C C ----------- C PARAMETERS. C ----------- INTEGER NEQNS , NOFSUB, NSUPER INTEGER COLCNT(*) , ETPAR(*) , & SNODE(*) C C ---------------- C LOCAL VARIABLES. C ---------------- INTEGER KCOL C C*********************************************************************** C C -------------------------------------------- C COMPUTE THE FUNDAMENTAL SUPERNODE PARTITION. C -------------------------------------------- NSUPER = 1 SNODE(1) = 1 NOFSUB = COLCNT(1) DO 300 KCOL = 2, NEQNS IF ( ETPAR(KCOL-1) .EQ. KCOL ) THEN IF ( COLCNT(KCOL-1) .EQ. COLCNT(KCOL)+1 ) THEN SNODE(KCOL) = NSUPER GO TO 300 ENDIF ENDIF NSUPER = NSUPER + 1 SNODE(KCOL) = NSUPER NOFSUB = NOFSUB + COLCNT(KCOL) 300 CONTINUE C RETURN END C*********************************************************************** C*********************************************************************** C C Version: 0.4 C Last modified: December 27, 1994 C Authors: Esmond G. Ng and Barry W. Peyton C C Mathematical Sciences Section, Oak Ridge National Laboratory C C*********************************************************************** C*********************************************************************** C**************** FSUP2 ..... FIND SUPERNODES #2 ***************** C*********************************************************************** C*********************************************************************** C C PURPOSE: C THIS SUBROUTINE IS THE SECOND OF TWO ROUTINES FOR FINDING A C MAXIMAL SUPERNODE PARTITION. IT'S SOLE PURPOSE IS TO C CONSTRUCT THE NEEDED VECTOR OF LENGTH NSUPER: XSUPER(*). THE C FIRST ROUTINE FSUP1 COMPUTES THE NUMBER OF SUPERNODES AND THE C SUPERNODE MEMBERSHIP VECTOR SNODE(*), WHICH IS OF LENGTH NEQNS. C C C ASSUMPTIONS: C THIS ROUTINE ASSUMES A POSTORDERING OF THE ELIMINATION TREE. IT C ALSO ASSUMES THAT THE OUTPUT FROM FSUP1 IS AVAILABLE. C C INPUT PARAMETERS: C (I) NEQNS - NUMBER OF EQUATIONS. C (I) NSUPER - NUMBER OF SUPERNODES (<= NEQNS). C (I) ETPAR(*) - ARRAY OF LENGTH NEQNS, CONTAINING THE C ELIMINATION TREE OF THE POSTORDERED MATRIX. C (I) SNODE(*) - ARRAY OF LENGTH NEQNS FOR RECORDING C SUPERNODE MEMBERSHIP. C C OUTPUT PARAMETERS: C (I) XSUPER(*) - ARRAY OF LENGTH NSUPER+1, CONTAINING THE C SUPERNODE PARTITIONING. C C FIRST CREATED ON JANUARY 18, 1992. C LAST UPDATED ON NOVEMEBER 22, 1994. C C*********************************************************************** C SUBROUTINE FSUP2 ( NEQNS , NSUPER, ETPAR , SNODE , XSUPER ) C C*********************************************************************** C C ----------- C PARAMETERS. C ----------- INTEGER NEQNS , NSUPER INTEGER ETPAR(*) , SNODE(*) , & XSUPER(*) C C ---------------- C LOCAL VARIABLES. C ---------------- INTEGER KCOL , KSUP , LSTSUP C C*********************************************************************** C C ------------------------------------------------- C COMPUTE THE SUPERNODE PARTITION VECTOR XSUPER(*). C ------------------------------------------------- LSTSUP = NSUPER + 1 DO 100 KCOL = NEQNS, 1, -1 KSUP = SNODE(KCOL) IF ( KSUP .NE. LSTSUP ) THEN XSUPER(LSTSUP) = KCOL + 1 ENDIF LSTSUP = KSUP 100 CONTINUE XSUPER(1) = 1 C RETURN END C*********************************************************************** C*********************************************************************** C C Version: 0.4 C Last modified: December 27, 1994 C Authors: Joseph W.H. Liu C C Mathematical Sciences Section, Oak Ridge National Laboratory C C*********************************************************************** C*********************************************************************** C--- SPARSPAK-A (ANSI FORTRAN) RELEASE III --- NAME = GENMMD C (C) UNIVERSITY OF WATERLOO JANUARY 1984 C*********************************************************************** C*********************************************************************** C**** GENMMD ..... MULTIPLE MINIMUM EXTERNAL DEGREE ************ C*********************************************************************** C*********************************************************************** C C PURPOSE - THIS ROUTINE IMPLEMENTS THE MINIMUM DEGREE C ALGORITHM. IT MAKES USE OF THE IMPLICIT REPRESENTATION C OF ELIMINATION GRAPHS BY QUOTIENT GRAPHS, AND THE C NOTION OF INDISTINGUISHABLE NODES. IT ALSO IMPLEMENTS C THE MODIFICATIONS BY MULTIPLE ELIMINATION AND MINIMUM C EXTERNAL DEGREE. C --------------------------------------------- C CAUTION - THE ADJACENCY VECTOR ADJNCY WILL BE C DESTROYED. C --------------------------------------------- C C INPUT PARAMETERS - C NEQNS - NUMBER OF EQUATIONS. C (XADJ,ADJNCY) - THE ADJACENCY STRUCTURE. C DELTA - TOLERANCE VALUE FOR MULTIPLE ELIMINATION. C MAXINT - MAXIMUM MACHINE REPRESENTABLE (SHORT) INTEGER C (ANY SMALLER ESTIMATE WILL DO) FOR MARKING C NODES. C C OUTPUT PARAMETERS - C PERM - THE MINIMUM DEGREE ORDERING. C INVP - THE INVERSE OF PERM. C NOFSUB - AN UPPER BOUND ON THE NUMBER OF NONZERO C SUBSCRIPTS FOR THE COMPRESSED STORAGE SCHEME. C C WORKING PARAMETERS - C DHEAD - VECTOR FOR HEAD OF DEGREE LISTS. C INVP - USED TEMPORARILY FOR DEGREE FORWARD LINK. C PERM - USED TEMPORARILY FOR DEGREE BACKWARD LINK. C QSIZE - VECTOR FOR SIZE OF SUPERNODES. C LLIST - VECTOR FOR TEMPORARY LINKED LISTS. C MARKER - A TEMPORARY MARKER VECTOR. C C PROGRAM SUBROUTINES - C MMDELM, MMDINT, MMDNUM, MMDUPD. C C*********************************************************************** C SUBROUTINE GENMMD ( NEQNS, XADJ, ADJNCY, INVP, PERM, 1 DELTA, DHEAD, QSIZE, LLIST, MARKER, 1 MAXINT, NOFSUB ) C C*********************************************************************** C INTEGER ADJNCY(*), DHEAD(*) , INVP(*) , LLIST(*) , 1 MARKER(*), PERM(*) , QSIZE(*) INTEGER XADJ(*) INTEGER DELTA , EHEAD , I , MAXINT, MDEG , 1 MDLMT , MDNODE, NEQNS , NEXTMD, NOFSUB, 1 NUM, TAG C C*********************************************************************** C IF ( NEQNS .LE. 0 ) RETURN C C ------------------------------------------------ C INITIALIZATION FOR THE MINIMUM DEGREE ALGORITHM. C ------------------------------------------------ NOFSUB = 0 CALL MMDINT ( NEQNS, XADJ, ADJNCY, DHEAD, INVP, PERM, 1 QSIZE, LLIST, MARKER ) C C ---------------------------------------------- C NUM COUNTS THE NUMBER OF ORDERED NODES PLUS 1. C ---------------------------------------------- NUM = 1 C C ----------------------------- C ELIMINATE ALL ISOLATED NODES. C ----------------------------- NEXTMD = DHEAD(1) 100 CONTINUE IF ( NEXTMD .LE. 0 ) GO TO 200 MDNODE = NEXTMD NEXTMD = INVP(MDNODE) MARKER(MDNODE) = MAXINT INVP(MDNODE) = - NUM NUM = NUM + 1 GO TO 100 C 200 CONTINUE C ---------------------------------------- C SEARCH FOR NODE OF THE MINIMUM DEGREE. C MDEG IS THE CURRENT MINIMUM DEGREE; C TAG IS USED TO FACILITATE MARKING NODES. C ---------------------------------------- IF ( NUM .GT. NEQNS ) GO TO 1000 TAG = 1 DHEAD(1) = 0 MDEG = 2 300 CONTINUE IF ( DHEAD(MDEG) .GT. 0 ) GO TO 400 MDEG = MDEG + 1 GO TO 300 400 CONTINUE C ------------------------------------------------- C USE VALUE OF DELTA TO SET UP MDLMT, WHICH GOVERNS C WHEN A DEGREE UPDATE IS TO BE PERFORMED. C ------------------------------------------------- MDLMT = MDEG + DELTA EHEAD = 0 C 500 CONTINUE MDNODE = DHEAD(MDEG) IF ( MDNODE .GT. 0 ) GO TO 600 MDEG = MDEG + 1 IF ( MDEG .GT. MDLMT ) GO TO 900 GO TO 500 600 CONTINUE C ---------------------------------------- C REMOVE MDNODE FROM THE DEGREE STRUCTURE. C ---------------------------------------- NEXTMD = INVP(MDNODE) DHEAD(MDEG) = NEXTMD IF ( NEXTMD .GT. 0 ) PERM(NEXTMD) = - MDEG INVP(MDNODE) = - NUM NOFSUB = NOFSUB + MDEG + QSIZE(MDNODE) - 2 IF ( NUM+QSIZE(MDNODE) .GT. NEQNS ) GO TO 1000 C ---------------------------------------------- C ELIMINATE MDNODE AND PERFORM QUOTIENT GRAPH C TRANSFORMATION. RESET TAG VALUE IF NECESSARY. C ---------------------------------------------- TAG = TAG + 1 IF ( TAG .LT. MAXINT ) GO TO 800 TAG = 1 DO 700 I = 1, NEQNS IF ( MARKER(I) .LT. MAXINT ) MARKER(I) = 0 700 CONTINUE 800 CONTINUE CALL MMDELM ( MDNODE, XADJ, ADJNCY, DHEAD, INVP, 1 PERM, QSIZE, LLIST, MARKER, MAXINT, 1 TAG ) NUM = NUM + QSIZE(MDNODE) LLIST(MDNODE) = EHEAD EHEAD = MDNODE IF ( DELTA .GE. 0 ) GO TO 500 900 CONTINUE C ------------------------------------------- C UPDATE DEGREES OF THE NODES INVOLVED IN THE C MINIMUM DEGREE NODES ELIMINATION. C ------------------------------------------- IF ( NUM .GT. NEQNS ) GO TO 1000 CALL MMDUPD ( EHEAD, NEQNS, XADJ, ADJNCY, DELTA, MDEG, 1 DHEAD, INVP, PERM, QSIZE, LLIST, MARKER, 1 MAXINT, TAG ) GO TO 300 C 1000 CONTINUE CALL MMDNUM ( NEQNS, PERM, INVP, QSIZE ) RETURN C END C*********************************************************************** C*********************************************************************** C C Version: 0.4 C Last modified: December 27, 1994 C Authors: Esmond G. Ng and Barry W. Peyton C C Mathematical Sciences Section, Oak Ridge National Laboratory C C*********************************************************************** C*********************************************************************** C C GTIMER is commented out for compatibility in the windoze boxes C CC C REAL FUNCTION GTIMER () CC -------------------------- CC FOR IBM RS/6000 ... CC INTEGER MCLOCK CC GTIMER = MCLOCK()/100.0 CC -------------------------- CC FOR MOST BERKELEY UNIX ... C REAL ETIME C REAL VEC(2) C GTIMER = ETIME(VEC) CC -------------------------- CC FOR CRAY ... CC REAL SECOND CC GTIMER = SECOND() CC -------------------------- C RETURN C END C*********************************************************************** C*********************************************************************** C C Version: 0.4 C Last modified: December 27, 1994 C Authors: Esmond G. Ng and Barry W. Peyton C C Mathematical Sciences Section, Oak Ridge National Laboratory C C*********************************************************************** C*********************************************************************** C****** IGATHR .... INTEGER GATHER OPERATION ************** C*********************************************************************** C*********************************************************************** C C PURPOSE - THIS ROUTINE PERFORMS A STANDARD INTEGER GATHER C OPERATION. C C INPUT PARAMETERS - C KLEN - LENGTH OF THE LIST OF GLOBAL INDICES. C LINDX - LIST OF GLOBAL INDICES. C INDMAP - INDEXED BY GLOBAL INDICES, IT CONTAINS THE C REQUIRED RELATIVE INDICES. C C OUTPUT PARAMETERS - C RELIND - LIST RELATIVE INDICES. C C*********************************************************************** C SUBROUTINE IGATHR ( KLEN , LINDX, INDMAP, RELIND ) C C*********************************************************************** C C ----------- C PARAMETERS. C ----------- INTEGER KLEN INTEGER INDMAP(*), LINDX (*), RELIND(*) C C ---------------- C LOCAL VARIABLES. C ---------------- INTEGER I C C*********************************************************************** C CDIR$ IVDEP DO 100 I = 1, KLEN RELIND(I) = INDMAP(LINDX(I)) 100 CONTINUE RETURN END C*********************************************************************** C*********************************************************************** C C Version: 0.4 C Last modified: December 27, 1994 C Authors: Esmond G. Ng and Barry W. Peyton C C Mathematical Sciences Section, Oak Ridge National Laboratory C C*********************************************************************** C*********************************************************************** C C ------------------------------------------------------ C INPUT NUMERICAL VALUES INTO SPARSE DATA STRUCTURES ... C ------------------------------------------------------ C SUBROUTINE INPNV ( NEQNS, XADJF, ADJF, ANZF, PERM, INVP, & NSUPER, XSUPER, XLINDX, LINDX, & XLNZ, LNZ, OFFSET ) C INTEGER XADJF(*), ADJF(*) DOUBLE PRECISION ANZF(*) INTEGER PERM(*), INVP(*) INTEGER NEQNS, NSUPER INTEGER XSUPER(*), XLINDX(*), LINDX(*) INTEGER XLNZ(*) DOUBLE PRECISION LNZ(*) INTEGER OFFSET(*) C INTEGER I, II, J, JLEN, JSUPER, LAST, OLDJ C DO 500 JSUPER = 1, NSUPER C C ---------------------------------------- C FOR EACH SUPERNODE, DO THE FOLLOWING ... C ---------------------------------------- C C ----------------------------------------------- C FIRST GET OFFSET TO FACILITATE NUMERICAL INPUT. C ----------------------------------------------- JLEN = XLINDX(JSUPER+1) - XLINDX(JSUPER) DO 100 II = XLINDX(JSUPER), XLINDX(JSUPER+1)-1 I = LINDX(II) JLEN = JLEN - 1 OFFSET(I) = JLEN 100 CONTINUE C DO 400 J = XSUPER(JSUPER), XSUPER(JSUPER+1)-1 C ----------------------------------------- C FOR EACH COLUMN IN THE CURRENT SUPERNODE, C FIRST INITIALIZE THE DATA STRUCTURE. C ----------------------------------------- DO 200 II = XLNZ(J), XLNZ(J+1)-1 LNZ(II) = 0.0 200 CONTINUE C C ----------------------------------- C NEXT INPUT THE INDIVIDUAL NONZEROS. C ----------------------------------- OLDJ = PERM(J) LAST = XLNZ(J+1) - 1 DO 300 II = XADJF(OLDJ), XADJF(OLDJ+1)-1 I = INVP(ADJF(II)) IF ( I .GE. J ) THEN LNZ(LAST-OFFSET(I)) = ANZF(II) ENDIF 300 CONTINUE 400 CONTINUE C 500 CONTINUE RETURN END C*********************************************************************** C*********************************************************************** C C Version: 0.4 C Last modified: December 27, 1994 C Authors: Joseph W.H. Liu C C Mathematical Sciences Section, Oak Ridge National Laboratory C C*********************************************************************** C*********************************************************************** C*********** INVINV ..... CONCATENATION OF TWO INVP ************ C*********************************************************************** C*********************************************************************** C C WRITTEN BY JOSEPH LIU (JUL 17, 1985) C C PURPOSE: C TO PERFORM THE MAPPING OF C ORIGINAL-INVP --> INTERMEDIATE-INVP --> NEW INVP C AND THE RESULTING ORDERING REPLACES INVP. THE NEW PERMUTATION C VECTOR PERM IS ALSO COMPUTED. C C INPUT PARAMETERS: C NEQNS - NUMBER OF EQUATIONS. C INVP2 - THE SECOND INVERSE PERMUTATION VECTOR. C C UPDATED PARAMETERS: C INVP - THE FIRST INVERSE PERMUTATION VECTOR. ON C OUTPUT, IT CONTAINS THE NEW INVERSE C PERMUTATION. C C OUTPUT PARAMETER: C PERM - NEW PERMUTATION VECTOR (CAN BE THE SAME AS C INVP2). C C*********************************************************************** C SUBROUTINE INVINV ( NEQNS , INVP , INVP2 , PERM ) C C*********************************************************************** C INTEGER*4 INVP(*) , INVP2(*) , & PERM(*) C INTEGER*4 NEQNS C C*********************************************************************** C INTEGER*4 I , INTERM, NODE C C*********************************************************************** C DO 100 I = 1, NEQNS INTERM = INVP(I) INVP(I) = INVP2(INTERM) 100 CONTINUE C DO 200 I = 1, NEQNS NODE = INVP(I) PERM(NODE) = I 200 CONTINUE C RETURN END C*********************************************************************** C*********************************************************************** C C Version: 0.4 C Last modified: December 27, 1994 C Authors: Esmond G. Ng and Barry W. Peyton C C Mathematical Sciences Section, Oak Ridge National Laboratory C C*********************************************************************** C*********************************************************************** C****** LDINDX .... LOAD INDEX VECTOR ************** C*********************************************************************** C*********************************************************************** C C PURPOSE - THIS ROUTINE COMPUTES THE SECOND INDEX VECTOR C USED TO IMPLEMENT THE DOUBLY-INDIRECT SAXPY-LIKE C LOOPS THAT ALLOW US TO ACCUMULATE UPDATE C COLUMNS DIRECTLY INTO FACTOR STORAGE. C C INPUT PARAMETERS - C JLEN - LENGTH OF THE FIRST COLUMN OF THE SUPERNODE, C INCLUDING THE DIAGONAL ENTRY. C LINDX - THE OFF-DIAGONAL ROW INDICES OF THE SUPERNODE, C I.E., THE ROW INDICES OF THE NONZERO ENTRIES C LYING BELOW THE DIAGONAL ENTRY OF THE FIRST C COLUMN OF THE SUPERNODE. C C OUTPUT PARAMETERS - C INDMAP - THIS INDEX VECTOR MAPS EVERY GLOBAL ROW INDEX C OF NONZERO ENTRIES IN THE FIRST COLUMN OF THE C SUPERNODE TO ITS POSITION IN THE INDEX LIST C RELATIVE TO THE LAST INDEX IN THE LIST. MORE C PRECISELY, IT GIVES THE DISTANCE OF EACH INDEX C FROM THE LAST INDEX IN THE LIST. C C*********************************************************************** C SUBROUTINE LDINDX ( JLEN, LINDX, INDMAP ) C C*********************************************************************** C C ----------- C PARAMETERS. C ----------- INTEGER JLEN INTEGER LINDX(*), INDMAP(*) C C ---------------- C LOCAL VARIABLES. C ---------------- INTEGER CURLEN, J, JSUB C C*********************************************************************** C CURLEN = JLEN DO 200 J = 1, JLEN JSUB = LINDX(J) CURLEN = CURLEN - 1 INDMAP(JSUB) = CURLEN 200 CONTINUE RETURN END C*********************************************************************** C*********************************************************************** C C Version: 0.4 C Last modified: December 27, 1994 C Authors: Esmond G. Ng and Barry W. Peyton C C Mathematical Sciences Section, Oak Ridge National Laboratory C C*********************************************************************** C*********************************************************************** C C ----------------------------------------- C GATHER STATISTICS ABOUT FACTORIZATION ... C ----------------------------------------- C SUBROUTINE LSTATS ( NSUPER, XSUPER, XLINDX, LINDX , XLNZ , & TMPSIZ, OUTUNT ) C INTEGER NSUPER, OUTUNT, TMPSIZ INTEGER XSUPER(*), XLINDX(*), LINDX(*), XLNZ(*) C INTEGER J , JLEN , JSIZE , JSUPER, MAXSUP, & N , NCOLS , NOFNZ , NOFSUB, SUPSZE DOUBLE PRECISION FCTOPS, SLVOPS C N = XSUPER(NSUPER+1) - 1 C C WRITE (OUTUNT,*) ' ' C ------------------------------------------------------- C DETERMINE THE NUMBER OF NONZEROS IN CHOLESKY FACTOR AND C THE NUMBER OF SUBSCRIPTS IN REPRESENTING THE SUPERNODAL C STRUCTURE. C ------------------------------------------------------- NOFNZ = XLNZ(N+1) - 1 NOFSUB = XLINDX(NSUPER+1) - 1 C WRITE (OUTUNT,1) C & ' NUMBER OF SUPERNODES = ', NSUPER C WRITE (OUTUNT,1) C & ' NUMBER OF NONZEROS IN L = ', NOFNZ C WRITE (OUTUNT,1) C & ' NUMBER OF SUBSCRIPTS IN L = ', NOFSUB C C ------------------------------------------------------- C DETERMINE THE LARGEST SUPERNODE IN THE CHOLESKY FACTOR. C ------------------------------------------------------- MAXSUP = 0 SUPSZE = 0 DO 100 JSUPER = 1, NSUPER C --------------------------------------------------- C NCOLS IS THE NUMBER OF COLUMNS IN SUPERNODE JSUPER. C --------------------------------------------------- NCOLS = XSUPER(JSUPER+1) - XSUPER(JSUPER) IF ( NCOLS .GT. MAXSUP ) MAXSUP = NCOLS C C ---------------------------------------------------- C JSIZE IS THE NUMBER OF NONZEROS IN SUPERNDOE JSUPER. C ---------------------------------------------------- JLEN = XLINDX(JSUPER+1) - XLINDX(JSUPER) JSIZE = ((2*JLEN - NCOLS + 1)*NCOLS)/2 IF ( JSIZE .GT. SUPSZE ) SUPSZE = JSIZE 100 CONTINUE C WRITE (OUTUNT,1) C & ' LARGEST SUPERNODE BY COLUMNS = ', MAXSUP C WRITE (OUTUNT,1) C & ' LARGEST SUPERNODE BY NONZEROS = ', SUPSZE C C WRITE (OUTUNT,1) C & ' SIZE OF TEMPORARY WORK STORAGE = ', TMPSIZ C C --------------------------- C DETERMINE OPERATION COUNTS. C --------------------------- SLVOPS = 0.0 FCTOPS = 0.0 DO 400 J = 1, N JLEN = XLNZ(J+1) - XLNZ(J) SLVOPS = SLVOPS + 2*JLEN - 1 FCTOPS = FCTOPS + JLEN**2 - 1 400 CONTINUE SLVOPS = 2*SLVOPS C WRITE (OUTUNT,2) C & ' FACTORIZATION OPERATION COUNT = ', FCTOPS C WRITE (OUTUNT,2) C & ' TRIANGULAR SOLN OPERATION COUNT = ', SLVOPS C C 1 FORMAT ( A40, I10 ) C 2 FORMAT ( A40, 1PD20.10 ) RETURN END C*********************************************************************** C*********************************************************************** C C Version: 0.4 C Last modified: December 27, 1994 C Authors: Joseph W.H. Liu C C Mathematical Sciences Section, Oak Ridge National Laboratory C C*********************************************************************** C*********************************************************************** C--- SPARSPAK-A (ANSI FORTRAN) RELEASE III --- NAME = MMDELM C (C) UNIVERSITY OF WATERLOO JANUARY 1984 C*********************************************************************** C*********************************************************************** C** MMDELM ..... MULTIPLE MINIMUM DEGREE ELIMINATION *********** C*********************************************************************** C*********************************************************************** C C PURPOSE - THIS ROUTINE ELIMINATES THE NODE MDNODE OF C MINIMUM DEGREE FROM THE ADJACENCY STRUCTURE, WHICH C IS STORED IN THE QUOTIENT GRAPH FORMAT. IT ALSO C TRANSFORMS THE QUOTIENT GRAPH REPRESENTATION OF THE C ELIMINATION GRAPH. C C INPUT PARAMETERS - C MDNODE - NODE OF MINIMUM DEGREE. C MAXINT - ESTIMATE OF MAXIMUM REPRESENTABLE (SHORT) C INTEGER. C TAG - TAG VALUE. C C UPDATED PARAMETERS - C (XADJ,ADJNCY) - UPDATED ADJACENCY STRUCTURE. C (DHEAD,DFORW,DBAKW) - DEGREE DOUBLY LINKED STRUCTURE. C QSIZE - SIZE OF SUPERNODE. C MARKER - MARKER VECTOR. C LLIST - TEMPORARY LINKED LIST OF ELIMINATED NABORS. C C*********************************************************************** C SUBROUTINE MMDELM ( MDNODE, XADJ, ADJNCY, DHEAD, DFORW, 1 DBAKW, QSIZE, LLIST, MARKER, MAXINT, 1 TAG ) C C*********************************************************************** C INTEGER ADJNCY(*), DBAKW(*) , DFORW(*) , DHEAD(*) , 1 LLIST(*) , MARKER(*), QSIZE(*) INTEGER XADJ(*) INTEGER ELMNT , I , ISTOP , ISTRT , J , 1 JSTOP , JSTRT , LINK , MAXINT, MDNODE, 1 NABOR , NODE , NPV , NQNBRS, NXNODE, 1 PVNODE, RLMT , RLOC , RNODE , TAG , 1 XQNBR C C*********************************************************************** C C ----------------------------------------------- C FIND REACHABLE SET AND PLACE IN DATA STRUCTURE. C ----------------------------------------------- MARKER(MDNODE) = TAG ISTRT = XADJ(MDNODE) ISTOP = XADJ(MDNODE+1) - 1 C ------------------------------------------------------- C ELMNT POINTS TO THE BEGINNING OF THE LIST OF ELIMINATED C NABORS OF MDNODE, AND RLOC GIVES THE STORAGE LOCATION C FOR THE NEXT REACHABLE NODE. C ------------------------------------------------------- ELMNT = 0 RLOC = ISTRT RLMT = ISTOP DO 200 I = ISTRT, ISTOP NABOR = ADJNCY(I) IF ( NABOR .EQ. 0 ) GO TO 300 IF ( MARKER(NABOR) .GE. TAG ) GO TO 200 MARKER(NABOR) = TAG IF ( DFORW(NABOR) .LT. 0 ) GO TO 100 ADJNCY(RLOC) = NABOR RLOC = RLOC + 1 GO TO 200 100 CONTINUE LLIST(NABOR) = ELMNT ELMNT = NABOR 200 CONTINUE 300 CONTINUE C ----------------------------------------------------- C MERGE WITH REACHABLE NODES FROM GENERALIZED ELEMENTS. C ----------------------------------------------------- IF ( ELMNT .LE. 0 ) GO TO 1000 ADJNCY(RLMT) = - ELMNT LINK = ELMNT 400 CONTINUE JSTRT = XADJ(LINK) JSTOP = XADJ(LINK+1) - 1 DO 800 J = JSTRT, JSTOP NODE = ADJNCY(J) LINK = - NODE IF ( NODE ) 400, 900, 500 500 CONTINUE IF ( MARKER(NODE) .GE. TAG .OR. 1 DFORW(NODE) .LT. 0 ) GO TO 800 MARKER(NODE) = TAG C --------------------------------- C USE STORAGE FROM ELIMINATED NODES C IF NECESSARY. C --------------------------------- 600 CONTINUE IF ( RLOC .LT. RLMT ) GO TO 700 LINK = - ADJNCY(RLMT) RLOC = XADJ(LINK) RLMT = XADJ(LINK+1) - 1 GO TO 600 700 CONTINUE ADJNCY(RLOC) = NODE RLOC = RLOC + 1 800 CONTINUE 900 CONTINUE ELMNT = LLIST(ELMNT) GO TO 300 1000 CONTINUE IF ( RLOC .LE. RLMT ) ADJNCY(RLOC) = 0 C -------------------------------------------------------- C FOR EACH NODE IN THE REACHABLE SET, DO THE FOLLOWING ... C -------------------------------------------------------- LINK = MDNODE 1100 CONTINUE ISTRT = XADJ(LINK) ISTOP = XADJ(LINK+1) - 1 DO 1700 I = ISTRT, ISTOP RNODE = ADJNCY(I) LINK = - RNODE IF ( RNODE ) 1100, 1800, 1200 1200 CONTINUE C -------------------------------------------- C IF RNODE IS IN THE DEGREE LIST STRUCTURE ... C -------------------------------------------- PVNODE = DBAKW(RNODE) IF ( PVNODE .EQ. 0 .OR. 1 PVNODE .EQ. (-MAXINT) ) GO TO 1300 C ------------------------------------- C THEN REMOVE RNODE FROM THE STRUCTURE. C ------------------------------------- NXNODE = DFORW(RNODE) IF ( NXNODE .GT. 0 ) DBAKW(NXNODE) = PVNODE IF ( PVNODE .GT. 0 ) DFORW(PVNODE) = NXNODE NPV = - PVNODE IF ( PVNODE .LT. 0 ) DHEAD(NPV) = NXNODE 1300 CONTINUE C ---------------------------------------- C PURGE INACTIVE QUOTIENT NABORS OF RNODE. C ---------------------------------------- JSTRT = XADJ(RNODE) JSTOP = XADJ(RNODE+1) - 1 XQNBR = JSTRT DO 1400 J = JSTRT, JSTOP NABOR = ADJNCY(J) IF ( NABOR .EQ. 0 ) GO TO 1500 IF ( MARKER(NABOR) .GE. TAG ) GO TO 1400 ADJNCY(XQNBR) = NABOR XQNBR = XQNBR + 1 1400 CONTINUE 1500 CONTINUE C ---------------------------------------- C IF NO ACTIVE NABOR AFTER THE PURGING ... C ---------------------------------------- NQNBRS = XQNBR - JSTRT IF ( NQNBRS .GT. 0 ) GO TO 1600 C ----------------------------- C THEN MERGE RNODE WITH MDNODE. C ----------------------------- QSIZE(MDNODE) = QSIZE(MDNODE) + QSIZE(RNODE) QSIZE(RNODE) = 0 MARKER(RNODE) = MAXINT DFORW(RNODE) = - MDNODE DBAKW(RNODE) = - MAXINT GO TO 1700 1600 CONTINUE C -------------------------------------- C ELSE FLAG RNODE FOR DEGREE UPDATE, AND C ADD MDNODE AS A NABOR OF RNODE. C -------------------------------------- DFORW(RNODE) = NQNBRS + 1 DBAKW(RNODE) = 0 ADJNCY(XQNBR) = MDNODE XQNBR = XQNBR + 1 IF ( XQNBR .LE. JSTOP ) ADJNCY(XQNBR) = 0 C 1700 CONTINUE 1800 CONTINUE RETURN C END C*********************************************************************** C*********************************************************************** C C Version: 0.4 C Last modified: December 27, 1994 C Authors: Joseph W.H. Liu C C Mathematical Sciences Section, Oak Ridge National Laboratory C C*********************************************************************** C*********************************************************************** C--- SPARSPAK-A (ANSI FORTRAN) RELEASE III --- NAME = MMDINT C (C) UNIVERSITY OF WATERLOO JANUARY 1984 C*********************************************************************** C*********************************************************************** C*** MMDINT ..... MULT MINIMUM DEGREE INITIALIZATION *********** C*********************************************************************** C*********************************************************************** C C PURPOSE - THIS ROUTINE PERFORMS INITIALIZATION FOR THE C MULTIPLE ELIMINATION VERSION OF THE MINIMUM DEGREE C ALGORITHM. C C INPUT PARAMETERS - C NEQNS - NUMBER OF EQUATIONS. C (XADJ,ADJNCY) - ADJACENCY STRUCTURE. C C OUTPUT PARAMETERS - C (DHEAD,DFORW,DBAKW) - DEGREE DOUBLY LINKED STRUCTURE. C QSIZE - SIZE OF SUPERNODE (INITIALIZED TO ONE). C LLIST - LINKED LIST. C MARKER - MARKER VECTOR. C C*********************************************************************** C SUBROUTINE MMDINT ( NEQNS, XADJ, ADJNCY, DHEAD, DFORW, 1 DBAKW, QSIZE, LLIST, MARKER ) C C*********************************************************************** C INTEGER ADJNCY(*), DBAKW(*) , DFORW(*) , DHEAD(*) , 1 LLIST(*) , MARKER(*), QSIZE(*) INTEGER XADJ(*) INTEGER FNODE , NDEG , NEQNS , NODE C C*********************************************************************** C DO 100 NODE = 1, NEQNS DHEAD(NODE) = 0 QSIZE(NODE) = 1 MARKER(NODE) = 0 LLIST(NODE) = 0 100 CONTINUE C ------------------------------------------ C INITIALIZE THE DEGREE DOUBLY LINKED LISTS. C ------------------------------------------ DO 200 NODE = 1, NEQNS NDEG = XADJ(NODE+1) - XADJ(NODE) + 1 FNODE = DHEAD(NDEG) DFORW(NODE) = FNODE DHEAD(NDEG) = NODE IF ( FNODE .GT. 0 ) DBAKW(FNODE) = NODE DBAKW(NODE) = - NDEG 200 CONTINUE RETURN C END C*********************************************************************** C*********************************************************************** C C Version: 0.4 C Last modified: December 27, 1994 C Authors: Joseph W.H. Liu C C Mathematical Sciences Section, Oak Ridge National Laboratory C C*********************************************************************** C*********************************************************************** C--- SPARSPAK-A (ANSI FORTRAN) RELEASE III --- NAME = MMDNUM C (C) UNIVERSITY OF WATERLOO JANUARY 1984 C*********************************************************************** C*********************************************************************** C***** MMDNUM ..... MULTI MINIMUM DEGREE NUMBERING ************* C*********************************************************************** C*********************************************************************** C C PURPOSE - THIS ROUTINE PERFORMS THE FINAL STEP IN C PRODUCING THE PERMUTATION AND INVERSE PERMUTATION C VECTORS IN THE MULTIPLE ELIMINATION VERSION OF THE C MINIMUM DEGREE ORDERING ALGORITHM. C C INPUT PARAMETERS - C NEQNS - NUMBER OF EQUATIONS. C QSIZE - SIZE OF SUPERNODES AT ELIMINATION. C C UPDATED PARAMETERS - C INVP - INVERSE PERMUTATION VECTOR. ON INPUT, C IF QSIZE(NODE)=0, THEN NODE HAS BEEN MERGED C INTO THE NODE -INVP(NODE); OTHERWISE, C -INVP(NODE) IS ITS INVERSE LABELLING. C C OUTPUT PARAMETERS - C PERM - THE PERMUTATION VECTOR. C C*********************************************************************** C SUBROUTINE MMDNUM ( NEQNS, PERM, INVP, QSIZE ) C C*********************************************************************** C INTEGER INVP(*) , PERM(*) , QSIZE(*) INTEGER FATHER, NEQNS , NEXTF , NODE , NQSIZE, 1 NUM , ROOT C C*********************************************************************** C DO 100 NODE = 1, NEQNS NQSIZE = QSIZE(NODE) IF ( NQSIZE .LE. 0 ) PERM(NODE) = INVP(NODE) IF ( NQSIZE .GT. 0 ) PERM(NODE) = - INVP(NODE) 100 CONTINUE C ------------------------------------------------------ C FOR EACH NODE WHICH HAS BEEN MERGED, DO THE FOLLOWING. C ------------------------------------------------------ DO 500 NODE = 1, NEQNS IF ( PERM(NODE) .GT. 0 ) GO TO 500 C ----------------------------------------- C TRACE THE MERGED TREE UNTIL ONE WHICH HAS C NOT BEEN MERGED, CALL IT ROOT. C ----------------------------------------- FATHER = NODE 200 CONTINUE IF ( PERM(FATHER) .GT. 0 ) GO TO 300 FATHER = - PERM(FATHER) GO TO 200 300 CONTINUE C ----------------------- C NUMBER NODE AFTER ROOT. C ----------------------- ROOT = FATHER NUM = PERM(ROOT) + 1 INVP(NODE) = - NUM PERM(ROOT) = NUM C ------------------------ C SHORTEN THE MERGED TREE. C ------------------------ FATHER = NODE 400 CONTINUE NEXTF = - PERM(FATHER) IF ( NEXTF .LE. 0 ) GO TO 500 PERM(FATHER) = - ROOT FATHER = NEXTF GO TO 400 500 CONTINUE C ---------------------- C READY TO COMPUTE PERM. C ---------------------- DO 600 NODE = 1, NEQNS NUM = - INVP(NODE) INVP(NODE) = NUM PERM(NUM) = NODE 600 CONTINUE RETURN C END C*********************************************************************** C*********************************************************************** C C Version: 0.4 C Last modified: December 27, 1994 C Authors: Joseph W.H. Liu C C Mathematical Sciences Section, Oak Ridge National Laboratory C C*********************************************************************** C*********************************************************************** C--- SPARSPAK-A (ANSI FORTRAN) RELEASE III --- NAME = MMDUPD C (C) UNIVERSITY OF WATERLOO JANUARY 1984 C*********************************************************************** C*********************************************************************** C***** MMDUPD ..... MULTIPLE MINIMUM DEGREE UPDATE ************* C*********************************************************************** C*********************************************************************** C C PURPOSE - THIS ROUTINE UPDATES THE DEGREES OF NODES C AFTER A MULTIPLE ELIMINATION STEP. C C INPUT PARAMETERS - C EHEAD - THE BEGINNING OF THE LIST OF ELIMINATED C NODES (I.E., NEWLY FORMED ELEMENTS). C NEQNS - NUMBER OF EQUATIONS. C (XADJ,ADJNCY) - ADJACENCY STRUCTURE. C DELTA - TOLERANCE VALUE FOR MULTIPLE ELIMINATION. C MAXINT - MAXIMUM MACHINE REPRESENTABLE (SHORT) C INTEGER. C C UPDATED PARAMETERS - C MDEG - NEW MINIMUM DEGREE AFTER DEGREE UPDATE. C (DHEAD,DFORW,DBAKW) - DEGREE DOUBLY LINKED STRUCTURE. C QSIZE - SIZE OF SUPERNODE. C LLIST - WORKING LINKED LIST. C MARKER - MARKER VECTOR FOR DEGREE UPDATE. C TAG - TAG VALUE. C C*********************************************************************** C SUBROUTINE MMDUPD ( EHEAD, NEQNS, XADJ, ADJNCY, DELTA, 1 MDEG, DHEAD, DFORW, DBAKW, QSIZE, 1 LLIST, MARKER, MAXINT, TAG ) C C*********************************************************************** C INTEGER ADJNCY(*), DBAKW(*) , DFORW(*) , DHEAD(*) , 1 LLIST(*) , MARKER(*), QSIZE(*) INTEGER XADJ(*) INTEGER DEG , DEG0 , DELTA , EHEAD , ELMNT , 1 ENODE , FNODE , I , IQ2 , ISTOP , 1 ISTRT , J , JSTOP , JSTRT , LINK , 1 MAXINT, MDEG , MDEG0 , MTAG , NABOR , 1 NEQNS , NODE , Q2HEAD, QXHEAD, TAG C C*********************************************************************** C MDEG0 = MDEG + DELTA ELMNT = EHEAD 100 CONTINUE C ------------------------------------------------------- C FOR EACH OF THE NEWLY FORMED ELEMENT, DO THE FOLLOWING. C (RESET TAG VALUE IF NECESSARY.) C ------------------------------------------------------- IF ( ELMNT .LE. 0 ) RETURN MTAG = TAG + MDEG0 IF ( MTAG .LT. MAXINT ) GO TO 300 TAG = 1 DO 200 I = 1, NEQNS IF ( MARKER(I) .LT. MAXINT ) MARKER(I) = 0 200 CONTINUE MTAG = TAG + MDEG0 300 CONTINUE C --------------------------------------------- C CREATE TWO LINKED LISTS FROM NODES ASSOCIATED C WITH ELMNT: ONE WITH TWO NABORS (Q2HEAD) IN C ADJACENCY STRUCTURE, AND THE OTHER WITH MORE C THAN TWO NABORS (QXHEAD). ALSO COMPUTE DEG0, C NUMBER OF NODES IN THIS ELEMENT. C --------------------------------------------- Q2HEAD = 0 QXHEAD = 0 DEG0 = 0 LINK = ELMNT 400 CONTINUE ISTRT = XADJ(LINK) ISTOP = XADJ(LINK+1) - 1 DO 700 I = ISTRT, ISTOP ENODE = ADJNCY(I) LINK = - ENODE IF ( ENODE ) 400, 800, 500 C 500 CONTINUE IF ( QSIZE(ENODE) .EQ. 0 ) GO TO 700 DEG0 = DEG0 + QSIZE(ENODE) MARKER(ENODE) = MTAG C ---------------------------------- C IF ENODE REQUIRES A DEGREE UPDATE, C THEN DO THE FOLLOWING. C ---------------------------------- IF ( DBAKW(ENODE) .NE. 0 ) GO TO 700 C --------------------------------------- C PLACE EITHER IN QXHEAD OR Q2HEAD LISTS. C --------------------------------------- IF ( DFORW(ENODE) .EQ. 2 ) GO TO 600 LLIST(ENODE) = QXHEAD QXHEAD = ENODE GO TO 700 600 CONTINUE LLIST(ENODE) = Q2HEAD Q2HEAD = ENODE 700 CONTINUE 800 CONTINUE C -------------------------------------------- C FOR EACH ENODE IN Q2 LIST, DO THE FOLLOWING. C -------------------------------------------- ENODE = Q2HEAD IQ2 = 1 900 CONTINUE IF ( ENODE .LE. 0 ) GO TO 1500 IF ( DBAKW(ENODE) .NE. 0 ) GO TO 2200 TAG = TAG + 1 DEG = DEG0 C ------------------------------------------ C IDENTIFY THE OTHER ADJACENT ELEMENT NABOR. C ------------------------------------------ ISTRT = XADJ(ENODE) NABOR = ADJNCY(ISTRT) IF ( NABOR .EQ. ELMNT ) NABOR = ADJNCY(ISTRT+1) C ------------------------------------------------ C IF NABOR IS UNELIMINATED, INCREASE DEGREE COUNT. C ------------------------------------------------ LINK = NABOR IF ( DFORW(NABOR) .LT. 0 ) GO TO 1000 DEG = DEG + QSIZE(NABOR) GO TO 2100 1000 CONTINUE C -------------------------------------------- C OTHERWISE, FOR EACH NODE IN THE 2ND ELEMENT, C DO THE FOLLOWING. C -------------------------------------------- ISTRT = XADJ(LINK) ISTOP = XADJ(LINK+1) - 1 DO 1400 I = ISTRT, ISTOP NODE = ADJNCY(I) LINK = - NODE IF ( NODE .EQ. ENODE ) GO TO 1400 IF ( NODE ) 1000, 2100, 1100 C 1100 CONTINUE IF ( QSIZE(NODE) .EQ. 0 ) GO TO 1400 IF ( MARKER(NODE) .GE. TAG ) GO TO 1200 C ------------------------------------- C CASE WHEN NODE IS NOT YET CONSIDERED. C ------------------------------------- MARKER(NODE) = TAG DEG = DEG + QSIZE(NODE) GO TO 1400 1200 CONTINUE C ---------------------------------------- C CASE WHEN NODE IS INDISTINGUISHABLE FROM C ENODE. MERGE THEM INTO A NEW SUPERNODE. C ---------------------------------------- IF ( DBAKW(NODE) .NE. 0 ) GO TO 1400 IF ( DFORW(NODE) .NE. 2 ) GO TO 1300 QSIZE(ENODE) = QSIZE(ENODE) + 1 QSIZE(NODE) QSIZE(NODE) = 0 MARKER(NODE) = MAXINT DFORW(NODE) = - ENODE DBAKW(NODE) = - MAXINT GO TO 1400 1300 CONTINUE C -------------------------------------- C CASE WHEN NODE IS OUTMATCHED BY ENODE. C -------------------------------------- IF ( DBAKW(NODE) .EQ.0 ) 1 DBAKW(NODE) = - MAXINT 1400 CONTINUE GO TO 2100 1500 CONTINUE C ------------------------------------------------ C FOR EACH ENODE IN THE QX LIST, DO THE FOLLOWING. C ------------------------------------------------ ENODE = QXHEAD IQ2 = 0 1600 CONTINUE IF ( ENODE .LE. 0 ) GO TO 2300 IF ( DBAKW(ENODE) .NE. 0 ) GO TO 2200 TAG = TAG + 1 DEG = DEG0 C --------------------------------- C FOR EACH UNMARKED NABOR OF ENODE, C DO THE FOLLOWING. C --------------------------------- ISTRT = XADJ(ENODE) ISTOP = XADJ(ENODE+1) - 1 DO 2000 I = ISTRT, ISTOP NABOR = ADJNCY(I) IF ( NABOR .EQ. 0 ) GO TO 2100 IF ( MARKER(NABOR) .GE. TAG ) GO TO 2000 MARKER(NABOR) = TAG LINK = NABOR C ------------------------------ C IF UNELIMINATED, INCLUDE IT IN C DEG COUNT. C ------------------------------ IF ( DFORW(NABOR) .LT. 0 ) GO TO 1700 DEG = DEG + QSIZE(NABOR) GO TO 2000 1700 CONTINUE C ------------------------------- C IF ELIMINATED, INCLUDE UNMARKED C NODES IN THIS ELEMENT INTO THE C DEGREE COUNT. C ------------------------------- JSTRT = XADJ(LINK) JSTOP = XADJ(LINK+1) - 1 DO 1900 J = JSTRT, JSTOP NODE = ADJNCY(J) LINK = - NODE IF ( NODE ) 1700, 2000, 1800 C 1800 CONTINUE IF ( MARKER(NODE) .GE. TAG ) 1 GO TO 1900 MARKER(NODE) = TAG DEG = DEG + QSIZE(NODE) 1900 CONTINUE 2000 CONTINUE 2100 CONTINUE C ------------------------------------------- C UPDATE EXTERNAL DEGREE OF ENODE IN DEGREE C STRUCTURE, AND MDEG (MIN DEG) IF NECESSARY. C ------------------------------------------- DEG = DEG - QSIZE(ENODE) + 1 FNODE = DHEAD(DEG) DFORW(ENODE) = FNODE DBAKW(ENODE) = - DEG IF ( FNODE .GT. 0 ) DBAKW(FNODE) = ENODE DHEAD(DEG) = ENODE IF ( DEG .LT. MDEG ) MDEG = DEG 2200 CONTINUE C ---------------------------------- C GET NEXT ENODE IN CURRENT ELEMENT. C ---------------------------------- ENODE = LLIST(ENODE) IF ( IQ2 .EQ. 1 ) GO TO 900 GO TO 1600 2300 CONTINUE C ----------------------------- C GET NEXT ELEMENT IN THE LIST. C ----------------------------- TAG = MTAG ELMNT = LLIST(ELMNT) GO TO 100 C END C*********************************************************************** C*********************************************************************** C C Version: 0.4 C Last modified: December 27, 1994 C Authors: Esmond G. Ng and Barry W. Peyton C C Mathematical Sciences Section, Oak Ridge National Laboratory C C*********************************************************************** C*********************************************************************** C************** MMPY .... MATRIX-MATRIX MULTIPLY ************** C*********************************************************************** C*********************************************************************** C C PURPOSE - C THIS ROUTINE PERFORMS A MATRIX-MATRIX MULTIPLY, Y = Y + XA, C ASSUMING DATA STRUCTURES USED IN SOME OF OUR SPARSE CHOLESKY C CODES. C C INPUT PARAMETERS - C M - NUMBER OF ROWS IN X AND IN Y. C N - NUMBER OF COLUMNS IN X AND NUMBER OF ROWS C IN A. C Q - NUMBER OF COLUMNS IN A AND Y. C SPLIT(*) - BLOCK PARTITIONING OF X. C XPNT(*) - XPNT(J+1) POINTS ONE LOCATION BEYOND THE C END OF THE J-TH COLUMN OF X. XPNT IS ALSO C USED TO ACCESS THE ROWS OF A. C X(*) - CONTAINS THE COLUMNS OF X AND THE ROWS OF A. C LDY - LENGTH OF FIRST COLUMN OF Y. C MMPYN - EXTERNAL ROUTINE: MATRIX-MATRIX MULTIPLY, C WITH LEVEL N LOOP UNROLLING. C C UPDATED PARAMETERS - C Y(*) - ON OUTPUT, Y = Y + AX. C C*********************************************************************** C SUBROUTINE MMPY ( M , N , Q , SPLIT , XPNT , & X , Y , LDY , MMPYN ) C C*********************************************************************** C C ----------- C PARAMETERS. C ----------- C EXTERNAL MMPYN INTEGER LDY , M , N , Q INTEGER SPLIT(*) , XPNT(*) DOUBLE PRECISION X(*) , Y(*) C C ---------------- C LOCAL VARIABLES. C ---------------- C INTEGER BLK , FSTCOL, NN C C*********************************************************************** C BLK = 1 FSTCOL = 1 100 CONTINUE IF ( FSTCOL .LE. N ) THEN NN = SPLIT(BLK) CALL MMPYN ( M, NN, Q, XPNT(FSTCOL), X, Y, LDY ) FSTCOL = FSTCOL + NN BLK = BLK + 1 GO TO 100 ENDIF RETURN C END C*********************************************************************** C*********************************************************************** C C Version: 0.4 C Last modified: December 27, 1994 C Authors: Esmond G. Ng and Barry W. Peyton C C Mathematical Sciences Section, Oak Ridge National Laboratory C C*********************************************************************** C*********************************************************************** C************* MMPY1 .... MATRIX-MATRIX MULTIPLY ************** C*********************************************************************** C*********************************************************************** C C PURPOSE - C THIS ROUTINE PERFORMS A MATRIX-MATRIX MULTIPLY, Y = Y + XA, C ASSUMING DATA STRUCTURES USED IN SOME OF OUR SPARSE CHOLESKY C CODES. C C LOOP UNROLLING: LEVEL 1 C C INPUT PARAMETERS - C M - NUMBER OF ROWS IN X AND IN Y. C N - NUMBER OF COLUMNS IN X AND NUMBER OF ROWS C IN A. C Q - NUMBER OF COLUMNS IN A AND Y. C XPNT(*) - XPNT(J+1) POINTS ONE LOCATION BEYOND THE C END OF THE J-TH COLUMN OF X. XPNT IS ALSO C USED TO ACCESS THE ROWS OF A. C X(*) - CONTAINS THE COLUMNS OF X AND THE ROWS OF A. C LDY - LENGTH OF FIRST COLUMN OF Y. C C UPDATED PARAMETERS - C Y(*) - ON OUTPUT, Y = Y + AX. C C*********************************************************************** C SUBROUTINE MMPY1 ( M , N , Q , XPNT , X , & Y , LDY ) C C*********************************************************************** C C ----------- C PARAMETERS. C ----------- C INTEGER LDY , M , N , Q INTEGER XPNT(*) DOUBLE PRECISION X(*) , Y(*) C C ---------------- C LOCAL VARIABLES. C ---------------- C INTEGER I1 INTEGER IY , IYLAST, IYSTRT, IYSTOP, LENY , & MM , XCOL , YCOL DOUBLE PRECISION A1 C C*********************************************************************** C MM = M IYLAST = 0 LENY = LDY C ------------------------------------ C TO COMPUTE EACH COLUMN YCOL OF Y ... C ------------------------------------ DO 300 YCOL = 1, Q IYSTRT = IYLAST + 1 IYSTOP = IYSTRT + MM - 1 IYLAST = IYLAST + LENY C -------------------------------------------------- C ... PERFORM THE APPROPRATE MATRIX VECTOR MULTIPLY: C X * A(*,YCOL). C -------------------------------------------------- DO 200 XCOL = 1, N I1 = XPNT(XCOL+1) - MM A1 = - X(I1) DO 100 IY = IYSTRT, IYSTOP Y(IY) = Y(IY) + A1 * X(I1) I1 = I1 + 1 100 CONTINUE 200 CONTINUE MM = MM - 1 LENY = LENY - 1 300 CONTINUE C RETURN END C*********************************************************************** C*********************************************************************** C C Version: 0.4 C Last modified: May 26, 1995 C Authors: Esmond G. Ng, Barry W. Peyton, and Guodong Zhang C C Mathematical Sciences Section, Oak Ridge National Laboratory C C*********************************************************************** C*********************************************************************** C************* MMPY2 .... MATRIX-MATRIX MULTIPLY ************** C*********************************************************************** C*********************************************************************** C C PURPOSE - C THIS ROUTINE PERFORMS A MATRIX-MATRIX MULTIPLY, Y = Y + XA, C ASSUMING DATA STRUCTURES USED IN SOME OF OUR SPARSE CHOLESKY C CODES. C C LOOP UNROLLING: LEVEL 2 UPDATING TWO COLUMNS AT A TIME C C INPUT PARAMETERS - C M - NUMBER OF ROWS IN X AND IN Y. C N - NUMBER OF COLUMNS IN X AND NUMBER OF ROWS C IN A. C Q - NUMBER OF COLUMNS IN A AND Y. C XPNT(*) - XPNT(J+1) POINTS ONE LOCATION BEYOND THE C END OF THE J-TH COLUMN OF X. XPNT IS ALSO C USED TO ACCESS THE ROWS OF A. C X(*) - CONTAINS THE COLUMNS OF X AND THE ROWS OF A. C LDY - LENGTH OF FIRST COLUMN OF Y. C C UPDATED PARAMETERS - C Y(*) - ON OUTPUT, Y = Y + AX. C C*********************************************************************** C SUBROUTINE MMPY2 ( M , N , Q , XPNT , X , & Y , LDY ) C C*********************************************************************** C C ----------- C PARAMETERS. C ----------- C INTEGER LDY , M , N , Q INTEGER XPNT(*) DOUBLE PRECISION X(*) , Y(*) C C ---------------- C LOCAL VARIABLES. C ---------------- C INTEGER I , J , K , QQ INTEGER I1 , I2 INTEGER IYBEG , IYBEG1, IYBEG2, LENY , MM DOUBLE PRECISION A1 , A2 , A9 , A10 DOUBLE PRECISION B1 , B2 , Y1 , Y2 C C*********************************************************************** C C ---------------------------------------------------- C COMPUTE EACH DIAGONAL ENTRY OF THE ODD COLUMNS OF Y. C ---------------------------------------------------- C MM = M QQ = MIN(M,Q) IYBEG = 1 LENY = LDY - 1 DO 200 J = 1, QQ-1 , 2 CDIR$ IVDEP DO 100 I = 1, N I1 = XPNT(I+1) - MM A1 = X(I1) Y(IYBEG) = Y(IYBEG) - A1*A1 100 CONTINUE IYBEG = IYBEG + 2*LENY + 1 LENY = LENY - 2 MM = MM - 2 200 CONTINUE C C ------------------------------------------------------- C UPDATE TWO COLUMNS OF Y AT A TIME, EXCEPT THE DIAGONAL C ELEMENT. C NOTE: THE DIAGONAL ELEMENT OF THE ODD COLUMN HAS C BEEN COMPUTED, SO WE COMPUTE THE SAME NUMBER OF C ELEMENTS FOR THE TWO COLUMNS. C ------------------------------------------------------- C MM = M IYBEG = 1 LENY = LDY - 1 C DO 600 J = 1, QQ-1, 2 C IYBEG1 = IYBEG IYBEG2 = IYBEG + LENY C DO 400 K = 1, N-1, 2 C C --------------------------------- C TWO COLUMNS UPDATING TWO COLUMNS. C --------------------------------- C I1 = XPNT(K+1) - MM I2 = XPNT(K+2) - MM A1 = X(I1) A2 = X(I2) A9 = X(I1+1) A10 = X(I2+1) C Y(IYBEG1+1) = Y(IYBEG1+1) - & A1*A9 - A2*A10 C Y(IYBEG2+1) = Y(IYBEG2+1) - & A9*A9 - A10*A10 C DO 300 I = 2, MM-1 Y1 = Y(IYBEG1+I) B1 = X(I1+I) Y1 = Y1 - B1 * A1 Y2 = Y(IYBEG2+I) B2 = X(I2+I) Y2 = Y2 - B1 * A9 Y1 = Y1 - B2 * A2 Y(IYBEG1+I) = Y1 Y2 = Y2 - B2 * A10 Y(IYBEG2+I) = Y2 300 CONTINUE C 400 CONTINUE C C ----------------------------- C BOUNDARY CODE FOR THE K LOOP. C ----------------------------- C IF ( K .EQ. N ) THEN C C -------------------------------- C ONE COLUMN UPDATING TWO COLUMNS. C -------------------------------- C I1 = XPNT(K+1) - MM A1 = X(I1) A9 = X(I1+1) C Y(IYBEG1+1) = Y(IYBEG1+1) - & A1*A9 C Y(IYBEG2+1) = Y(IYBEG2+1) - & A9*A9 C DO 500 I = 2, MM-1 Y1 = Y(IYBEG1+I) B1 = X(I1+I) Y1 = Y1 - B1 * A1 Y2 = Y(IYBEG2+I) Y(IYBEG1+I) = Y1 Y2 = Y2 - B1 * A9 Y(IYBEG2+I) = Y2 500 CONTINUE C ENDIF C C ----------------------------------------------- C PREPARE FOR NEXT PAIR OF COLUMNS TO BE UPDATED. C ----------------------------------------------- C MM = MM - 2 IYBEG = IYBEG2 + LENY + 1 LENY = LENY - 2 C 600 CONTINUE C C ------------------------------------------------------ C BOUNDARY CODE FOR J LOOP: EXECUTED WHENEVER Q IS ODD. C ------------------------------------------------------ C IF ( J .EQ. QQ ) THEN CALL SMXPY2 ( MM, N, Y(IYBEG), XPNT, X ) ENDIF C RETURN END C*********************************************************************** C*********************************************************************** C C Version: 0.4 C Last modified: May 26, 1995 C Authors: Esmond G. Ng, Barry W. Peyton, and Guodong Zhang C C Mathematical Sciences Section, Oak Ridge National Laboratory C C*********************************************************************** C*********************************************************************** C************* MMPY4 .... MATRIX-MATRIX MULTIPLY ************** C*********************************************************************** C*********************************************************************** C C PURPOSE - C THIS ROUTINE PERFORMS A MATRIX-MATRIX MULTIPLY, Y = Y + XA, C ASSUMING DATA STRUCTURES USED IN SOME OF OUR SPARSE CHOLESKY C CODES. C C LOOP UNROLLING: LEVEL 4 UPDATING TWO COLUMNS AT A TIME C C INPUT PARAMETERS - C M - NUMBER OF ROWS IN X AND IN Y. C N - NUMBER OF COLUMNS IN X AND NUMBER OF ROWS C IN A. C Q - NUMBER OF COLUMNS IN A AND Y. C XPNT(*) - XPNT(J+1) POINTS ONE LOCATION BEYOND THE C END OF THE J-TH COLUMN OF X. XPNT IS ALSO C USED TO ACCESS THE ROWS OF A. C X(*) - CONTAINS THE COLUMNS OF X AND THE ROWS OF A. C LDY - LENGTH OF FIRST COLUMN OF Y. C C UPDATED PARAMETERS - C Y(*) - ON OUTPUT, Y = Y + AX. C C*********************************************************************** C SUBROUTINE MMPY4 ( M , N , Q , XPNT , X , & Y , LDY ) C C*********************************************************************** C C ----------- C PARAMETERS. C ----------- C INTEGER LDY , M , N , Q INTEGER XPNT(*) DOUBLE PRECISION X(*) , Y(*) C C ---------------- C LOCAL VARIABLES. C ---------------- C INTEGER I , J , K , QQ INTEGER I1 , I2 , I3 , I4 INTEGER IYBEG , IYBEG1, IYBEG2, LENY , MM DOUBLE PRECISION A1 , A2 , A3 , A4 , A9 , & A10 , A11 , A12 DOUBLE PRECISION B1 , B2 , B3 , B4 , Y1 , & Y2 C C*********************************************************************** C C ---------------------------------------------------- C COMPUTE EACH DIAGONAL ENTRY OF THE ODD COLUMNS OF Y. C ---------------------------------------------------- C MM = M QQ = MIN(M,Q) IYBEG = 1 LENY = LDY - 1 DO 200 J = 1, QQ-1, 2 CDIR$ IVDEP DO 100 I = 1, N I1 = XPNT(I+1) - MM A1 = X(I1) Y(IYBEG) = Y(IYBEG) - A1*A1 100 CONTINUE IYBEG = IYBEG + 2*LENY + 1 LENY = LENY - 2 MM = MM - 2 200 CONTINUE C C ------------------------------------------------------- C UPDATE TWO COLUMNS OF Y AT A TIME, EXCEPT THE DIAGONAL C ELEMENT. C NOTE: THE DIAGONAL ELEMENT OF THE ODD COLUMN HAS C BEEN COMPUTED, SO WE COMPUTE THE SAME NUMBER OF C ELEMENTS FOR THE TWO COLUMNS. C ------------------------------------------------------- C MM = M IYBEG = 1 LENY = LDY - 1 C DO 2000 J = 1, QQ-1, 2 C IYBEG1 = IYBEG IYBEG2 = IYBEG + LENY C DO 400 K = 1, N-3, 4 C C ---------------------------------- C FOUR COLUMNS UPDATING TWO COLUMNS. C ---------------------------------- C I1 = XPNT(K+1) - MM I2 = XPNT(K+2) - MM I3 = XPNT(K+3) - MM I4 = XPNT(K+4) - MM A1 = X(I1) A2 = X(I2) A3 = X(I3) A4 = X(I4) A9 = X(I1+1) A10 = X(I2+1) A11 = X(I3+1) A12 = X(I4+1) C Y(IYBEG1+1) = Y(IYBEG1+1) - & A1*A9 - A2*A10 - A3*A11 - A4*A12 C Y(IYBEG2+1) = Y(IYBEG2+1) - & A9*A9 - A10*A10 - A11*A11 - A12*A12 C DO 300 I = 2, MM-1 Y1 = Y(IYBEG1+I) B1 = X(I1+I) Y1 = Y1 - B1 * A1 Y2 = Y(IYBEG2+I) B2 = X(I2+I) Y2 = Y2 - B1 * A9 Y1 = Y1 - B2 * A2 B3 = X(I3+I) Y2 = Y2 - B2 * A10 Y1 = Y1 - B3 * A3 B4 = X(I4+I) Y2 = Y2 - B3 * A11 Y1 = Y1 - B4 * A4 Y(IYBEG1+I) = Y1 Y2 = Y2 - B4 * A12 Y(IYBEG2+I) = Y2 300 CONTINUE C 400 CONTINUE C C ----------------------------- C BOUNDARY CODE FOR THE K LOOP. C ----------------------------- C GO TO ( 1100, 900, 700, 500 ), N-K+2 C 500 CONTINUE C C ----------------------------------- C THREE COLUMNS UPDATING TWO COLUMNS. C ----------------------------------- C I1 = XPNT(K+1) - MM I2 = XPNT(K+2) - MM I3 = XPNT(K+3) - MM A1 = X(I1) A2 = X(I2) A3 = X(I3) A9 = X(I1+1) A10 = X(I2+1) A11 = X(I3+1) C Y(IYBEG1+1) = Y(IYBEG1+1) - & A1*A9 - A2*A10 - A3*A11 C Y(IYBEG2+1) = Y(IYBEG2+1) - & A9*A9 - A10*A10 - A11*A11 C DO 600 I = 2, MM-1 Y1 = Y(IYBEG1+I) B1 = X(I1+I) Y1 = Y1 - B1 * A1 Y2 = Y(IYBEG2+I) B2 = X(I2+I) Y2 = Y2 - B1 * A9 Y1 = Y1 - B2 * A2 B3 = X(I3+I) Y2 = Y2 - B2 * A10 Y1 = Y1 - B3 * A3 Y(IYBEG1+I) = Y1 Y2 = Y2 - B3 * A11 Y(IYBEG2+I) = Y2 600 CONTINUE C GO TO 1100 C 700 CONTINUE C C --------------------------------- C TWO COLUMNS UPDATING TWO COLUMNS. C --------------------------------- C I1 = XPNT(K+1) - MM I2 = XPNT(K+2) - MM A1 = X(I1) A2 = X(I2) A9 = X(I1+1) A10 = X(I2+1) Y(IYBEG1+1) = Y(IYBEG1+1) - & A1*A9 - A2*A10 Y(IYBEG2+1) = Y(IYBEG2+1) - & A9*A9 - A10*A10 DO 800 I = 2, MM-1 Y1 = Y(IYBEG1+I) B1 = X(I1+I) Y1 = Y1 - B1 * A1 Y2 = Y(IYBEG2+I) B2 = X(I2+I) Y2 = Y2 - B1 * A9 Y1 = Y1 - B2 * A2 Y(IYBEG1+I) = Y1 Y2 = Y2 - B2 * A10 Y(IYBEG2+I) = Y2 800 CONTINUE C GO TO 1100 C 900 CONTINUE C C -------------------------------- C ONE COLUMN UPDATING TWO COLUMNS. C -------------------------------- C I1 = XPNT(K+1) - MM A1 = X(I1) A9 = X(I1+1) C Y(IYBEG1+1) = Y(IYBEG1+1) - & A1*A9 C Y(IYBEG2+1) = Y(IYBEG2+1) - & A9*A9 C DO 1000 I = 2, MM-1 Y1 = Y(IYBEG1+I) B1 = X(I1+I) Y1 = Y1 - B1 * A1 Y2 = Y(IYBEG2+I) Y(IYBEG1+I) = Y1 Y2 = Y2 - B1 * A9 Y(IYBEG2+I) = Y2 1000 CONTINUE C GO TO 1100 C C ----------------------------------------------- C PREPARE FOR NEXT PAIR OF COLUMNS TO BE UPDATED. C ----------------------------------------------- C 1100 CONTINUE MM = MM - 2 IYBEG = IYBEG2 + LENY + 1 LENY = LENY - 2 C 2000 CONTINUE C C ------------------------------------------------------ C BOUNDARY CODE FOR J LOOP: EXECUTED WHENEVER Q IS ODD. C ------------------------------------------------------ C IF ( J .EQ. QQ ) THEN CALL SMXPY4 ( MM, N, Y(IYBEG), XPNT, X ) ENDIF C RETURN END C*********************************************************************** C*********************************************************************** C C Version: 0.4 C Last modified: May 26, 1995 C Authors: Esmond G. Ng, Barry W. Peyton, and Guodong Zhang C C Mathematical Sciences Section, Oak Ridge National Laboratory C C*********************************************************************** C*********************************************************************** C************* MMPY8 .... MATRIX-MATRIX MULTIPLY ************** C*********************************************************************** C*********************************************************************** C C PURPOSE - C THIS ROUTINE PERFORMS A MATRIX-MATRIX MULTIPLY, Y = Y + XA, C ASSUMING DATA STRUCTURES USED IN SOME OF OUR SPARSE CHOLESKY C CODES. C C LOOP UNROLLING: LEVEL 8 UPDATING TWO COLUMNS AT A TIME C C INPUT PARAMETERS - C M - NUMBER OF ROWS IN X AND IN Y. C N - NUMBER OF COLUMNS IN X AND NUMBER OF ROWS C IN A. C Q - NUMBER OF COLUMNS IN A AND Y. C XPNT(*) - XPNT(J+1) POINTS ONE LOCATION BEYOND THE C END OF THE J-TH COLUMN OF X. XPNT IS ALSO C USED TO ACCESS THE ROWS OF A. C X(*) - CONTAINS THE COLUMNS OF X AND THE ROWS OF A. C LDY - LENGTH OF FIRST COLUMN OF Y. C C UPDATED PARAMETERS - C Y(*) - ON OUTPUT, Y = Y + AX. C C*********************************************************************** C SUBROUTINE MMPY8 ( M , N , Q , XPNT , X , & Y , LDY ) C C*********************************************************************** C C ----------- C PARAMETERS. C ----------- C INTEGER LDY , M , N , Q INTEGER XPNT(*) DOUBLE PRECISION X(*) , Y(*) C C ---------------- C LOCAL VARIABLES. C ---------------- C INTEGER I , J , K , QQ INTEGER I1 , I2 , I3 , I4 , I5 , & I6 , I7 , I8 INTEGER IYBEG , IYBEG1, IYBEG2, LENY , MM DOUBLE PRECISION A1 , A2 , A3 , A4 , A5 , & A6 , A7 , A8 , A9 , A10 , & A11 , A12 , A13 , A14 , A15 , & A16 DOUBLE PRECISION B1 , B2 , B3 , B4 , B5 , & B6 , B7 , B8 , Y1 , Y2 C C*********************************************************************** C C ---------------------------------------------------- C COMPUTE EACH DIAGONAL ENTRY OF THE ODD COLUMNS OF Y. C ---------------------------------------------------- C MM = M QQ = MIN(M,Q) IYBEG = 1 LENY = LDY - 1 DO 200 J = 1, QQ-1 , 2 CDIR$ IVDEP DO 100 I = 1, N I1 = XPNT(I+1) - MM A1 = X(I1) Y(IYBEG) = Y(IYBEG) - A1*A1 100 CONTINUE IYBEG = IYBEG + 2*LENY + 1 LENY = LENY - 2 MM = MM - 2 200 CONTINUE C C ------------------------------------------------------- C UPDATE TWO COLUMNS OF Y AT A TIME, EXCEPT THE DIAGONAL C ELEMENT. C NOTE: THE DIAGONAL ELEMENT OF THE ODD COLUMN HAS C BEEN COMPUTED, SO WE COMPUTE THE SAME NUMBER OF C ELEMENTS FOR THE TWO COLUMNS. C ------------------------------------------------------- C MM = M IYBEG = 1 LENY = LDY - 1 C DO 3000 J = 1, QQ-1, 2 C IYBEG1 = IYBEG IYBEG2 = IYBEG + LENY C DO 400 K = 1, N-7, 8 C C ----------------------------------- C EIGHT COLUMNS UPDATING TWO COLUMNS. C ----------------------------------- C I1 = XPNT(K+1) - MM I2 = XPNT(K+2) - MM I3 = XPNT(K+3) - MM I4 = XPNT(K+4) - MM I5 = XPNT(K+5) - MM I6 = XPNT(K+6) - MM I7 = XPNT(K+7) - MM I8 = XPNT(K+8) - MM A1 = X(I1) A2 = X(I2) A3 = X(I3) A4 = X(I4) A5 = X(I5) A6 = X(I6) A7 = X(I7) A8 = X(I8) A9 = X(I1+1) A10 = X(I2+1) A11 = X(I3+1) A12 = X(I4+1) A13 = X(I5+1) A14 = X(I6+1) A15 = X(I7+1) A16 = X(I8+1) C Y(IYBEG1+1) = Y(IYBEG1+1) - & A1*A9 - A2*A10 - A3*A11 - A4*A12 - A5*A13 - & A6*A14 - A7*A15 - A8*A16 C Y(IYBEG2+1) = Y(IYBEG2+1) - & A9*A9 - A10*A10 - A11*A11 - A12*A12 - A13*A13 - & A14*A14 - A15*A15 - A16*A16 C DO 300 I = 2, MM-1 Y1 = Y(IYBEG1+I) B1 = X(I1+I) Y1 = Y1 - B1 * A1 Y2 = Y(IYBEG2+I) B2 = X(I2+I) Y2 = Y2 - B1 * A9 Y1 = Y1 - B2 * A2 B3 = X(I3+I) Y2 = Y2 - B2 * A10 Y1 = Y1 - B3 * A3 B4 = X(I4+I) Y2 = Y2 - B3 * A11 Y1 = Y1 - B4 * A4 B5 = X(I5+I) Y2 = Y2 - B4 * A12 Y1 = Y1 - B5 * A5 B6 = X(I6+I) Y2 = Y2 - B5 * A13 Y1 = Y1 - B6 * A6 B7 = X(I7+I) Y2 = Y2 - B6 * A14 Y1 = Y1 - B7 * A7 B8 = X(I8+I) Y2 = Y2 - B7 * A15 Y1 = Y1 - B8 * A8 Y(IYBEG1+I) = Y1 Y2 = Y2 - B8 * A16 Y(IYBEG2+I) = Y2 300 CONTINUE C 400 CONTINUE C C ----------------------------- C BOUNDARY CODE FOR THE K LOOP. C ----------------------------- C GO TO ( 2000, 1700, 1500, 1300, & 1100, 900, 700, 500 ), N-K+2 C 500 CONTINUE C C ----------------------------------- C SEVEN COLUMNS UPDATING TWO COLUMNS. C ----------------------------------- C I1 = XPNT(K+1) - MM I2 = XPNT(K+2) - MM I3 = XPNT(K+3) - MM I4 = XPNT(K+4) - MM I5 = XPNT(K+5) - MM I6 = XPNT(K+6) - MM I7 = XPNT(K+7) - MM A1 = X(I1) A2 = X(I2) A3 = X(I3) A4 = X(I4) A5 = X(I5) A6 = X(I6) A7 = X(I7) A9 = X(I1+1) A10 = X(I2+1) A11 = X(I3+1) A12 = X(I4+1) A13 = X(I5+1) A14 = X(I6+1) A15 = X(I7+1) C Y(IYBEG1+1) = Y(IYBEG1+1) - & A1*A9 - A2*A10 - A3*A11 - A4*A12 - A5*A13 - & A6*A14 - A7*A15 C Y(IYBEG2+1) = Y(IYBEG2+1) - & A9*A9 - A10*A10 - A11*A11 - A12*A12 - A13*A13 - & A14*A14 - A15*A15 C DO 600 I = 2, MM-1 Y1 = Y(IYBEG1+I) B1 = X(I1+I) Y1 = Y1 - B1 * A1 Y2 = Y(IYBEG2+I) B2 = X(I2+I) Y2 = Y2 - B1 * A9 Y1 = Y1 - B2 * A2 B3 = X(I3+I) Y2 = Y2 - B2 * A10 Y1 = Y1 - B3 * A3 B4 = X(I4+I) Y2 = Y2 - B3 * A11 Y1 = Y1 - B4 * A4 B5 = X(I5+I) Y2 = Y2 - B4 * A12 Y1 = Y1 - B5 * A5 B6 = X(I6+I) Y2 = Y2 - B5 * A13 Y1 = Y1 - B6 * A6 B7 = X(I7+I) Y2 = Y2 - B6 * A14 Y1 = Y1 - B7 * A7 Y(IYBEG1+I) = Y1 Y2 = Y2 - B7 * A15 Y(IYBEG2+I) = Y2 600 CONTINUE C GO TO 2000 C 700 CONTINUE C C --------------------------------- C SIX COLUMNS UPDATING TWO COLUMNS. C --------------------------------- C I1 = XPNT(K+1) - MM I2 = XPNT(K+2) - MM I3 = XPNT(K+3) - MM I4 = XPNT(K+4) - MM I5 = XPNT(K+5) - MM I6 = XPNT(K+6) - MM A1 = X(I1) A2 = X(I2) A3 = X(I3) A4 = X(I4) A5 = X(I5) A6 = X(I6) A9 = X(I1+1) A10 = X(I2+1) A11 = X(I3+1) A12 = X(I4+1) A13 = X(I5+1) A14 = X(I6+1) C Y(IYBEG1+1) = Y(IYBEG1+1) - & A1*A9 - A2*A10 - A3*A11 - A4*A12 - A5*A13 - & A6*A14 C Y(IYBEG2+1) = Y(IYBEG2+1) - & A9*A9 - A10*A10 - A11*A11 - A12*A12 - A13*A13 - & A14*A14 C DO 800 I = 2, MM-1 Y1 = Y(IYBEG1+I) B1 = X(I1+I) Y1 = Y1 - B1 * A1 Y2 = Y(IYBEG2+I) B2 = X(I2+I) Y2 = Y2 - B1 * A9 Y1 = Y1 - B2 * A2 B3 = X(I3+I) Y2 = Y2 - B2 * A10 Y1 = Y1 - B3 * A3 B4 = X(I4+I) Y2 = Y2 - B3 * A11 Y1 = Y1 - B4 * A4 B5 = X(I5+I) Y2 = Y2 - B4 * A12 Y1 = Y1 - B5 * A5 B6 = X(I6+I) Y2 = Y2 - B5 * A13 Y1 = Y1 - B6 * A6 Y(IYBEG1+I) = Y1 Y2 = Y2 - B6 * A14 Y(IYBEG2+I) = Y2 800 CONTINUE C GO TO 2000 C 900 CONTINUE C C ---------------------------------- C FIVE COLUMNS UPDATING TWO COLUMNS. C ---------------------------------- C I1 = XPNT(K+1) - MM I2 = XPNT(K+2) - MM I3 = XPNT(K+3) - MM I4 = XPNT(K+4) - MM I5 = XPNT(K+5) - MM A1 = X(I1) A2 = X(I2) A3 = X(I3) A4 = X(I4) A5 = X(I5) A9 = X(I1+1) A10 = X(I2+1) A11 = X(I3+1) A12 = X(I4+1) A13 = X(I5+1) C Y(IYBEG1+1) = Y(IYBEG1+1) - & A1*A9 - A2*A10 - A3*A11 - A4*A12 - A5*A13 C Y(IYBEG2+1) = Y(IYBEG2+1) - & A9*A9 - A10*A10 - A11*A11 - A12*A12 - A13*A13 C DO 1000 I = 2, MM-1 Y1 = Y(IYBEG1+I) B1 = X(I1+I) Y1 = Y1 - B1 * A1 Y2 = Y(IYBEG2+I) B2 = X(I2+I) Y2 = Y2 - B1 * A9 Y1 = Y1 - B2 * A2 B3 = X(I3+I) Y2 = Y2 - B2 * A10 Y1 = Y1 - B3 * A3 B4 = X(I4+I) Y2 = Y2 - B3 * A11 Y1 = Y1 - B4 * A4 B5 = X(I5+I) Y2 = Y2 - B4 * A12 Y1 = Y1 - B5 * A5 Y(IYBEG1+I) = Y1 Y2 = Y2 - B5 * A13 Y(IYBEG2+I) = Y2 1000 CONTINUE C GO TO 2000 C 1100 CONTINUE C C ---------------------------------- C FOUR COLUMNS UPDATING TWO COLUMNS. C ---------------------------------- C I1 = XPNT(K+1) - MM I2 = XPNT(K+2) - MM I3 = XPNT(K+3) - MM I4 = XPNT(K+4) - MM A1 = X(I1) A2 = X(I2) A3 = X(I3) A4 = X(I4) A9 = X(I1+1) A10 = X(I2+1) A11 = X(I3+1) A12 = X(I4+1) C Y(IYBEG1+1) = Y(IYBEG1+1) - & A1*A9 - A2*A10 - A3*A11 - A4*A12 C Y(IYBEG2+1) = Y(IYBEG2+1) - & A9*A9 - A10*A10 - A11*A11 - A12*A12 C DO 1200 I = 2, MM-1 Y1 = Y(IYBEG1+I) B1 = X(I1+I) Y1 = Y1 - B1 * A1 Y2 = Y(IYBEG2+I) B2 = X(I2+I) Y2 = Y2 - B1 * A9 Y1 = Y1 - B2 * A2 B3 = X(I3+I) Y2 = Y2 - B2 * A10 Y1 = Y1 - B3 * A3 B4 = X(I4+I) Y2 = Y2 - B3 * A11 Y1 = Y1 - B4 * A4 Y(IYBEG1+I) = Y1 Y2 = Y2 - B4 * A12 Y(IYBEG2+I) = Y2 1200 CONTINUE C GO TO 2000 C 1300 CONTINUE C C ----------------------------------- C THREE COLUMNS UPDATING TWO COLUMNS. C ----------------------------------- C I1 = XPNT(K+1) - MM I2 = XPNT(K+2) - MM I3 = XPNT(K+3) - MM A1 = X(I1) A2 = X(I2) A3 = X(I3) A9 = X(I1+1) A10 = X(I2+1) A11 = X(I3+1) C Y(IYBEG1+1) = Y(IYBEG1+1) - & A1*A9 - A2*A10 - A3*A11 C Y(IYBEG2+1) = Y(IYBEG2+1) - & A9*A9 - A10*A10 - A11*A11 C DO 1400 I = 2, MM-1 Y1 = Y(IYBEG1+I) B1 = X(I1+I) Y1 = Y1 - B1 * A1 Y2 = Y(IYBEG2+I) B2 = X(I2+I) Y2 = Y2 - B1 * A9 Y1 = Y1 - B2 * A2 B3 = X(I3+I) Y2 = Y2 - B2 * A10 Y1 = Y1 - B3 * A3 Y(IYBEG1+I) = Y1 Y2 = Y2 - B3 * A11 Y(IYBEG2+I) = Y2 1400 CONTINUE C GO TO 2000 C 1500 CONTINUE C C --------------------------------- C TWO COLUMNS UPDATING TWO COLUMNS. C --------------------------------- C I1 = XPNT(K+1) - MM I2 = XPNT(K+2) - MM A1 = X(I1) A2 = X(I2) A9 = X(I1+1) A10 = X(I2+1) C Y(IYBEG1+1) = Y(IYBEG1+1) - & A1*A9 - A2*A10 C Y(IYBEG2+1) = Y(IYBEG2+1) - & A9*A9 - A10*A10 C DO 1600 I = 2, MM-1 Y1 = Y(IYBEG1+I) B1 = X(I1+I) Y1 = Y1 - B1 * A1 Y2 = Y(IYBEG2+I) B2 = X(I2+I) Y2 = Y2 - B1 * A9 Y1 = Y1 - B2 * A2 Y(IYBEG1+I) = Y1 Y2 = Y2 - B2 * A10 Y(IYBEG2+I) = Y2 1600 CONTINUE C GO TO 2000 C 1700 CONTINUE C C -------------------------------- C ONE COLUMN UPDATING TWO COLUMNS. C -------------------------------- C I1 = XPNT(K+1) - MM A1 = X(I1) A9 = X(I1+1) C Y(IYBEG1+1) = Y(IYBEG1+1) - & A1*A9 C Y(IYBEG2+1) = Y(IYBEG2+1) - & A9*A9 C DO 1800 I = 2, MM-1 Y1 = Y(IYBEG1+I) B1 = X(I1+I) Y1 = Y1 - B1 * A1 Y2 = Y(IYBEG2+I) Y(IYBEG1+I) = Y1 Y2 = Y2 - B1 * A9 Y(IYBEG2+I) = Y2 1800 CONTINUE C GO TO 2000 C C ----------------------------------------------- C PREPARE FOR NEXT PAIR OF COLUMNS TO BE UPDATED. C ----------------------------------------------- C 2000 CONTINUE MM = MM - 2 IYBEG = IYBEG2 + LENY + 1 LENY = LENY - 2 C 3000 CONTINUE C C ----------------------------------------------------- C BOUNDARY CODE FOR J LOOP: EXECUTED WHENVER Q IS ODD. C ----------------------------------------------------- C IF ( J .EQ. QQ ) THEN CALL SMXPY8 ( MM, N, Y(IYBEG), XPNT, X ) ENDIF C RETURN END C*********************************************************************** C*********************************************************************** C C Version: 0.4 C Last modified: December 27, 1994 C Authors: Esmond G. Ng and Barry W. Peyton C C Mathematical Sciences Section, Oak Ridge National Laboratory C C*********************************************************************** C*********************************************************************** C************* MMPYI .... MATRIX-MATRIX MULTIPLY ************** C*********************************************************************** C*********************************************************************** C C PURPOSE - C THIS ROUTINE PERFORMS A MATRIX-MATRIX MULTIPLY, Y = Y + XA, C ASSUMING DATA STRUCTURES USED IN SOME OF OUR SPARSE CHOLESKY C CODES. C C MATRIX X HAS ONLY 1 COLUMN. C C INPUT PARAMETERS - C M - NUMBER OF ROWS IN X AND IN Y. C Q - NUMBER OF COLUMNS IN A AND Y. C XPNT(*) - XPNT(J+1) POINTS ONE LOCATION BEYOND THE C END OF THE J-TH COLUMN OF X. XPNT IS ALSO C USED TO ACCESS THE ROWS OF A. C X(*) - CONTAINS THE COLUMNS OF X AND THE ROWS OF A. C IY(*) - IY(COL) POINTS TO THE BEGINNING OF COLUMN C RELIND(*) - RELATIVE INDICES. C C UPDATED PARAMETERS - C Y(*) - ON OUTPUT, Y = Y + AX. C C*********************************************************************** C SUBROUTINE MMPYI ( M , Q , XPNT , X , IY , & Y , RELIND ) C C*********************************************************************** C C ----------- C PARAMETERS. C ----------- C INTEGER M , Q INTEGER IY(*) , RELIND(*) , & XPNT(*) DOUBLE PRECISION X(*) , Y(*) C C ---------------- C LOCAL VARIABLES. C ---------------- C INTEGER COL , I , ISUB , K , YLAST DOUBLE PRECISION A C C*********************************************************************** C DO 200 K = 1, Q COL = XPNT(K) YLAST = IY(COL+1) - 1 A = - X(K) CDIR$ IVDEP DO 100 I = K, M ISUB = XPNT(I) ISUB = YLAST - RELIND(ISUB) Y(ISUB) = Y(ISUB) + A*X(I) 100 CONTINUE 200 CONTINUE RETURN C END C*********************************************************************** C*********************************************************************** C C Version: 0.4 C Last modified: December 27, 1994 C Authors: Esmond G. Ng and Barry W. Peyton C C Mathematical Sciences Section, Oak Ridge National Laboratory C C*********************************************************************** C*********************************************************************** C**** ORDMMD ..... MULTIPLE MINIMUM EXTERNAL DEGREE ************ C*********************************************************************** C*********************************************************************** C C PURPOSE - THIS ROUTINE CALLS LIU'S MULTIPLE MINIMUM DEGREE C ROUTINE. C C INPUT PARAMETERS - C NEQNS - NUMBER OF EQUATIONS. C (XADJ,ADJNCY) - THE ADJACENCY STRUCTURE. C IWSIZ - SIZE OF INTEGER WORKING STORAGE. C C OUTPUT PARAMETERS - C PERM - THE MINIMUM DEGREE ORDERING. C INVP - THE INVERSE OF PERM. C NOFSUB - AN UPPER BOUND ON THE NUMBER OF NONZERO C SUBSCRIPTS FOR THE COMPRESSED STORAGE SCHEME. C IFLAG - ERROR FLAG. C 0: SUCCESSFUL ORDERING C -1: INSUFFICIENT WORKING STORAGE C [IWORK(*)]. C C WORKING PARAMETERS - C IWORK - INTEGER WORKSPACE OF LENGTH 4*NEQNS. C C*********************************************************************** C SUBROUTINE ORDMMD ( NEQNS , XADJ , ADJNCY, INVP , PERM , 1 IWSIZ , IWORK , NOFSUB, IFLAG ) C C*********************************************************************** C INTEGER ADJNCY(*), INVP(*) , IWORK(*) , PERM(*) INTEGER XADJ(*) INTEGER DELTA , IFLAG , IWSIZ , MAXINT, NEQNS , & NOFSUB C C********************************************************************* C IFLAG = 0 IF ( IWSIZ .LT. 4*NEQNS ) THEN IFLAG = -1 RETURN ENDIF C C DELTA - TOLERANCE VALUE FOR MULTIPLE ELIMINATION. C MAXINT - MAXIMUM MACHINE REPRESENTABLE (SHORT) INTEGER C (ANY SMALLER ESTIMATE WILL DO) FOR MARKING C NODES. C DELTA = 0 MAXINT = 32767 CALL GENMMD ( NEQNS , XADJ , ADJNCY, INVP , PERM , 1 DELTA , 1 IWORK(1) , 1 IWORK(NEQNS+1) , 1 IWORK(2*NEQNS+1) , 1 IWORK(3*NEQNS+1) , 1 MAXINT, NOFSUB ) RETURN C END C*********************************************************************** C*********************************************************************** C C Version: 0.3 C Last modified: December 27, 1994 C Authors: Esmond G. Ng and Barry W. Peyton C C Mathematical Sciences Section, Oak Ridge National Laboratoy C C*********************************************************************** C*********************************************************************** C****** PCHOL .... DENSE PARTIAL CHOLESKY ************** C*********************************************************************** C*********************************************************************** C C PURPOSE - THIS ROUTINE PERFORMS CHOLESKY C FACTORIZATION ON THE COLUMNS OF A SUPERNODE C THAT HAVE RECEIVED ALL UPDATES FROM COLUMNS C EXTERNAL TO THE SUPERNODE. C C INPUT PARAMETERS - C M - NUMBER OF ROWS (LENGTH OF THE FIRST COLUMN). C N - NUMBER OF COLUMNS IN THE SUPERNODE. C XPNT - XPNT(J+1) POINTS ONE LOCATION BEYOND THE END C OF THE J-TH COLUMN OF THE SUPERNODE. C X(*) - CONTAINS THE COLUMNS OF OF THE SUPERNODE TO C BE FACTORED. C SMXPY - EXTERNAL ROUTINE: MATRIX-VECTOR MULTIPLY. C C OUTPUT PARAMETERS - C X(*) - ON OUTPUT, CONTAINS THE FACTORED COLUMNS OF C THE SUPERNODE. C IFLAG - UNCHANGED IF THERE IS NO ERROR. C =1 IF NONPOSITIVE DIAGONAL ENTRY IS ENCOUNTERED. C C*********************************************************************** C CxPCxPCxPCxPCxPCxPCxPCxPCxPCxPCxPCxPCxPCxPCxPCxPCxPCxPCxPCxPCxPCxPCxPC SUBROUTINE PCHOL ( M, N, XPNT, X, MXDIAG, NTINY, IFLAG, SMXPY ) C C*********************************************************************** C C ----------- C PARAMETERS. C ----------- C EXTERNAL SMXPY C INTEGER M, N, IFLAG C INTEGER XPNT(*) C CxPCxPCxPCxPCxPCxPCxPCxPCxPCxPCxPCxPCxPCxPCxPCxPCxPCxPCxPCxPCxPCxPCxPC DOUBLE PRECISION X(*), MXDIAG INTEGER NTINY C C ---------------- C LOCAL VARIABLES. C ---------------- C INTEGER JPNT , JCOL , MM C DOUBLE PRECISION DIAG C C*********************************************************************** C C ------------------------------------------ C FOR EVERY COLUMN JCOL IN THE SUPERNODE ... C ------------------------------------------ MM = M JPNT = XPNT(1) DO 100 JCOL = 1, N C C ---------------------------------- C UPDATE JCOL WITH PREVIOUS COLUMNS. C ---------------------------------- IF ( JCOL .GT. 1 ) THEN CALL SMXPY ( MM, JCOL-1, X(JPNT), XPNT, X ) ENDIF C C --------------------------- C COMPUTE THE DIAGONAL ENTRY. C --------------------------- DIAG = X(JPNT) CxPCxPCxPCxPCxPCxPCxPCxPCxPCxPCxPCxPCxPCxPCxPCxPCxPCxPCxPCxPCxPCxPCxPC IF (DIAG .LE. 1.0D-30*MXDIAG) THEN DIAG = 1.0D+128 NTINY = NTINY+1 ENDIF CxPCxPCxPCxPCxPCxPCxPCxPCxPCxPCxPCxPCxPCxPCxPCxPCxPCxPCxPCxPCxPCxPCxPC DIAG = SQRT ( DIAG ) X(JPNT) = DIAG DIAG = 1.0D+00 / DIAG C C ---------------------------------------------------- C SCALE COLUMN JCOL WITH RECIPROCAL OF DIAGONAL ENTRY. C ---------------------------------------------------- MM = MM - 1 JPNT = JPNT + 1 CALL DSCAL1 ( MM, DIAG, X(JPNT) ) JPNT = JPNT + MM C 100 CONTINUE C RETURN END C*********************************************************************** C*********************************************************************** C C Version: 0.4 C Last modified: January 12, 1995 C Authors: Esmond G. Ng and Barry W. Peyton C C Mathematical Sciences Section, Oak Ridge National Laboratory C C*********************************************************************** C*********************************************************************** C************** SFINIT ..... SET UP FOR SYMB. FACT. ************ C*********************************************************************** C*********************************************************************** C C PURPOSE: C THIS SUBROUTINE COMPUTES THE STORAGE REQUIREMENTS AND SETS UP C PRELIMINARY DATA STRUCTURES FOR THE SYMBOLIC FACTORIZATION. C C NOTE: C THIS VERSION PRODUCES THE MAXIMAL SUPERNODE PARTITION (I.E., C THE ONE WITH THE FEWEST POSSIBLE SUPERNODES). C C INPUT PARAMETERS: C NEQNS - NUMBER OF EQUATIONS. C NNZA - LENGTH OF ADJACENCY STRUCTURE. C XADJ(*) - ARRAY OF LENGTH NEQNS+1, CONTAINING POINTERS C TO THE ADJACENCY STRUCTURE. C ADJNCY(*) - ARRAY OF LENGTH XADJ(NEQNS+1)-1, CONTAINING C THE ADJACENCY STRUCTURE. C PERM(*) - ARRAY OF LENGTH NEQNS, CONTAINING THE C POSTORDERING. C INVP(*) - ARRAY OF LENGTH NEQNS, CONTAINING THE C INVERSE OF THE POSTORDERING. C IWSIZ - SIZE OF INTEGER WORKING STORAGE. C C OUTPUT PARAMETERS: C COLCNT(*) - ARRAY OF LENGTH NEQNS, CONTAINING THE NUMBER C OF NONZEROS IN EACH COLUMN OF THE FACTOR, C INCLUDING THE DIAGONAL ENTRY. C NNZL - NUMBER OF NONZEROS IN THE FACTOR, INCLUDING C THE DIAGONAL ENTRIES. C NSUB - NUMBER OF SUBSCRIPTS. C NSUPER - NUMBER OF SUPERNODES (<= NEQNS). C SNODE(*) - ARRAY OF LENGTH NEQNS FOR RECORDING C SUPERNODE MEMBERSHIP. C XSUPER(*) - ARRAY OF LENGTH NEQNS+1, CONTAINING THE C SUPERNODE PARTITIONING. C IFLAG(*) - ERROR FLAG. C 0: SUCCESSFUL SF INITIALIZATION. C -1: INSUFFICENT WORKING STORAGE C [IWORK(*)]. C C WORK PARAMETERS: C IWORK(*) - INTEGER WORK ARRAY OF LENGTH 7*NEQNS+3. C C FIRST CREATED ON NOVEMEBER 14, 1994. C LAST UPDATED ON January 12, 1995. C C*********************************************************************** C SUBROUTINE SFINIT ( NEQNS , NNZA , XADJ , ADJNCY, PERM , & INVP , COLCNT, NNZL , NSUB , NSUPER, & SNODE , XSUPER, IWSIZ , IWORK , IFLAG ) C C ----------- C PARAMETERS. C ----------- INTEGER IFLAG , IWSIZ , NNZA , NEQNS , NNZL , & NSUB , NSUPER INTEGER ADJNCY(NNZA) , COLCNT(NEQNS) , & INVP(NEQNS) , IWORK(7*NEQNS+3), & PERM(NEQNS) , SNODE(NEQNS) , & XADJ(NEQNS+1) , XSUPER(NEQNS+1) C C*********************************************************************** C C -------------------------------------------------------- C RETURN IF THERE IS INSUFFICIENT INTEGER WORKING STORAGE. C -------------------------------------------------------- IFLAG = 0 IF ( IWSIZ .LT. 7*NEQNS+3 ) THEN IFLAG = -1 RETURN ENDIF C C ------------------------------------------ C COMPUTE ELIMINATION TREE AND POSTORDERING. C ------------------------------------------ CALL ETORDR ( NEQNS , XADJ , ADJNCY, PERM , INVP , & IWORK(1) , & IWORK(NEQNS+1) , & IWORK(2*NEQNS+1) , & IWORK(3*NEQNS+1) ) C C --------------------------------------------- C COMPUTE ROW AND COLUMN FACTOR NONZERO COUNTS. C --------------------------------------------- CALL FCNTHN ( NEQNS , NNZA , XADJ , ADJNCY, PERM , & INVP , IWORK(1) , SNODE , COLCNT, & NNZL , & IWORK(NEQNS+1) , & IWORK(2*NEQNS+1) , & XSUPER , & IWORK(3*NEQNS+1) , & IWORK(4*NEQNS+2) , & IWORK(5*NEQNS+3) , & IWORK(6*NEQNS+4) ) C C --------------------------------------------------------- C REARRANGE CHILDREN SO THAT THE LAST CHILD HAS THE MAXIMUM C NUMBER OF NONZEROS IN ITS COLUMN OF L. C --------------------------------------------------------- CALL CHORDR ( NEQNS , XADJ , ADJNCY, PERM , INVP , & COLCNT, & IWORK(1) , & IWORK(NEQNS+1) , & IWORK(2*NEQNS+1) , & IWORK(3*NEQNS+1) ) C C ---------------- C FIND SUPERNODES. C ---------------- CALL FSUP1 ( NEQNS , IWORK(1) , COLCNT, NSUB , & NSUPER, SNODE ) CALL FSUP2 ( NEQNS , NSUPER, IWORK(1) , SNODE , & XSUPER ) C RETURN END C*********************************************************************** C*********************************************************************** C C Version: 0.4 C Last modified: December 27, 1994 C Authors: Esmond G. Ng and Barry W. Peyton C C Mathematical Sciences Section, Oak Ridge National Laboratory C C*********************************************************************** C*********************************************************************** C****** SMXPY1 .... MATRIX-VECTOR MULTIPLY ************** C*********************************************************************** C*********************************************************************** C C PURPOSE - THIS ROUTINE PERFORMS A MATRIX-VECTOR MULTIPLY, C Y = Y + AX, ASSUMING DATA STRUCTURES USED IN C RECENTLY DEVELOPED SPARSE CHOLESKY CODES. THE C '1' SIGNIFIES NO LOOP UNROLLING, I.E., C LOOP-UNROLLING TO LEVEL 1. C C INPUT PARAMETERS - C M - NUMBER OF ROWS. C N - NUMBER OF COLUMNS. C Y - M-VECTOR TO WHICH AX WILL BE ADDED. C APNT - INDEX VECTOR FOR A. XA(I) POINTS TO THE C FIRST NONZERO IN COLUMN I OF A. C Y - ON OUTPUT, CONTAINS Y = Y + AX. C C*********************************************************************** C SUBROUTINE SMXPY1 ( M, N, Y, APNT, A ) C C*********************************************************************** C C ----------- C PARAMETERS. C ----------- C INTEGER M, N C INTEGER APNT(N) C DOUBLE PRECISION Y(M), A(*) C C ---------------- C LOCAL VARIABLES. C ---------------- C INTEGER I, II, J C DOUBLE PRECISION AMULT C C*********************************************************************** C DO 200 J = 1, N II = APNT(J+1) - M AMULT = - A(II) DO 100 I = 1, M Y(I) = Y(I) + AMULT * A(II) II = II + 1 100 CONTINUE 200 CONTINUE RETURN END C*********************************************************************** C*********************************************************************** C C Version: 0.4 C Last modified: December 27, 1994 C Authors: Esmond G. Ng and Barry W. Peyton C C Mathematical Sciences Section, Oak Ridge National Laboratory C C*********************************************************************** C*********************************************************************** C****** SMXPY2 .... MATRIX-VECTOR MULTIPLY ************** C*********************************************************************** C*********************************************************************** C C PURPOSE - THIS ROUTINE PERFORMS A MATRIX-VECTOR MULTIPLY, C Y = Y + AX, ASSUMING DATA STRUCTURES USED IN C RECENTLY DEVELOPED SPARSE CHOLESKY CODES. THE C '2' SIGNIFIES LEVEL 2 LOOP UNROLLING. C C INPUT PARAMETERS - C M - NUMBER OF ROWS. C N - NUMBER OF COLUMNS. C Y - M-VECTOR TO WHICH AX WILL BE ADDED. C APNT - INDEX VECTOR FOR A. XA(I) POINTS TO THE C FIRST NONZERO IN COLUMN I OF A. C Y - ON OUTPUT, CONTAINS Y = Y + AX. C C*********************************************************************** C SUBROUTINE SMXPY2 ( M, N, Y, APNT, A ) C C*********************************************************************** C C ----------- C PARAMETERS. C ----------- C INTEGER M, N, LEVEL C INTEGER APNT(*) C DOUBLE PRECISION Y(*), A(*) C PARAMETER ( LEVEL = 2 ) C C ---------------- C LOCAL VARIABLES. C ---------------- C INTEGER I, I1, I2, & J, REMAIN C DOUBLE PRECISION A1, A2 C C*********************************************************************** C REMAIN = MOD ( N, LEVEL ) C GO TO ( 2000, 100 ), REMAIN+1 C 100 CONTINUE I1 = APNT(1+1) - M A1 = - A(I1) DO 150 I = 1, M Y(I) = Y(I) + A1*A(I1) I1 = I1 + 1 150 CONTINUE GO TO 2000 C 2000 CONTINUE DO 4000 J = REMAIN+1, N, LEVEL I1 = APNT(J+1) - M I2 = APNT(J+2) - M A1 = - A(I1) A2 = - A(I2) DO 3000 I = 1, M Y(I) = ( (Y(I)) + & A1*A(I1)) + A2*A(I2) I1 = I1 + 1 I2 = I2 + 1 3000 CONTINUE 4000 CONTINUE C RETURN END C*********************************************************************** C*********************************************************************** C C Version: 0.4 C Last modified: December 27, 1994 C Authors: Esmond G. Ng and Barry W. Peyton C C Mathematical Sciences Section, Oak Ridge National Laboratory C C*********************************************************************** C*********************************************************************** C****** SMXPY4 .... MATRIX-VECTOR MULTIPLY ************** C*********************************************************************** C*********************************************************************** C C PURPOSE - THIS ROUTINE PERFORMS A MATRIX-VECTOR MULTIPLY, C Y = Y + AX, ASSUMING DATA STRUCTURES USED IN C RECENTLY DEVELOPED SPARSE CHOLESKY CODES. THE C '4' SIGNIFIES LEVEL 4 LOOP UNROLLING. C C INPUT PARAMETERS - C M - NUMBER OF ROWS. C N - NUMBER OF COLUMNS. C Y - M-VECTOR TO WHICH AX WILL BE ADDED. C APNT - INDEX VECTOR FOR A. XA(I) POINTS TO THE C FIRST NONZERO IN COLUMN I OF A. C Y - ON OUTPUT, CONTAINS Y = Y + AX. C C*********************************************************************** C SUBROUTINE SMXPY4 ( M, N, Y, APNT, A ) C C*********************************************************************** C C ----------- C PARAMETERS. C ----------- C INTEGER M, N, LEVEL C INTEGER APNT(*) C DOUBLE PRECISION Y(*), A(*) C PARAMETER ( LEVEL = 4 ) C C ---------------- C LOCAL VARIABLES. C ---------------- C INTEGER I, I1, I2, I3, I4, & J, REMAIN C DOUBLE PRECISION A1, A2, A3, A4 C C*********************************************************************** C REMAIN = MOD ( N, LEVEL ) C GO TO ( 2000, 100, 200, 300 ), REMAIN+1 C 100 CONTINUE I1 = APNT(1+1) - M A1 = - A(I1) DO 150 I = 1, M Y(I) = Y(I) + A1*A(I1) I1 = I1 + 1 150 CONTINUE GO TO 2000 C 200 CONTINUE I1 = APNT(1+1) - M I2 = APNT(1+2) - M A1 = - A(I1) A2 = - A(I2) DO 250 I = 1, M Y(I) = ( (Y(I)) & + A1*A(I1)) + A2*A(I2) I1 = I1 + 1 I2 = I2 + 1 250 CONTINUE GO TO 2000 C 300 CONTINUE I1 = APNT(1+1) - M I2 = APNT(1+2) - M I3 = APNT(1+3) - M A1 = - A(I1) A2 = - A(I2) A3 = - A(I3) DO 350 I = 1, M Y(I) = (( (Y(I)) & + A1*A(I1)) + A2*A(I2)) & + A3*A(I3) I1 = I1 + 1 I2 = I2 + 1 I3 = I3 + 1 350 CONTINUE GO TO 2000 C 2000 CONTINUE DO 4000 J = REMAIN+1, N, LEVEL I1 = APNT(J+1) - M I2 = APNT(J+2) - M I3 = APNT(J+3) - M I4 = APNT(J+4) - M A1 = - A(I1) A2 = - A(I2) A3 = - A(I3) A4 = - A(I4) DO 3000 I = 1, M Y(I) = ((( (Y(I)) & + A1*A(I1)) + A2*A(I2)) & + A3*A(I3)) + A4*A(I4) I1 = I1 + 1 I2 = I2 + 1 I3 = I3 + 1 I4 = I4 + 1 3000 CONTINUE 4000 CONTINUE C RETURN END C*********************************************************************** C*********************************************************************** C C Version: 0.4 C Last modified: December 27, 1994 C Authors: Esmond G. Ng and Barry W. Peyton C C Mathematical Sciences Section, Oak Ridge National Laboratory C C*********************************************************************** C*********************************************************************** C****** SMXPY8 .... MATRIX-VECTOR MULTIPLY ************** C*********************************************************************** C*********************************************************************** C C PURPOSE - THIS ROUTINE PERFORMS A MATRIX-VECTOR MULTIPLY, C Y = Y + AX, ASSUMING DATA STRUCTURES USED IN C RECENTLY DEVELOPED SPARSE CHOLESKY CODES. THE C '8' SIGNIFIES LEVEL 8 LOOP UNROLLING. C C INPUT PARAMETERS - C M - NUMBER OF ROWS. C N - NUMBER OF COLUMNS. C Y - M-VECTOR TO WHICH AX WILL BE ADDED. C APNT - INDEX VECTOR FOR A. APNT(I) POINTS TO THE C FIRST NONZERO IN COLUMN I OF A. C Y - ON OUTPUT, CONTAINS Y = Y + AX. C C*********************************************************************** C SUBROUTINE SMXPY8 ( M, N, Y, APNT, A ) C C*********************************************************************** C C ----------- C PARAMETERS. C ----------- C INTEGER M, N, LEVEL C INTEGER APNT(*) C DOUBLE PRECISION Y(*), A(*) C PARAMETER ( LEVEL = 8 ) C C ---------------- C LOCAL VARIABLES. C ---------------- C INTEGER I, I1, I2, I3, I4, I5, I6, I7, I8, & J, REMAIN C DOUBLE PRECISION A1, A2, A3, A4, A5, A6, A7, A8 C C*********************************************************************** C REMAIN = MOD ( N, LEVEL ) C GO TO ( 2000, 100, 200, 300, & 400, 500, 600, 700 ), REMAIN+1 C 100 CONTINUE I1 = APNT(1+1) - M A1 = - A(I1) DO 150 I = 1, M Y(I) = Y(I) + A1*A(I1) I1 = I1 + 1 150 CONTINUE GO TO 2000 C 200 CONTINUE I1 = APNT(1+1) - M I2 = APNT(1+2) - M A1 = - A(I1) A2 = - A(I2) DO 250 I = 1, M Y(I) = ( (Y(I)) & + A1*A(I1)) + A2*A(I2) I1 = I1 + 1 I2 = I2 + 1 250 CONTINUE GO TO 2000 C 300 CONTINUE I1 = APNT(1+1) - M I2 = APNT(1+2) - M I3 = APNT(1+3) - M A1 = - A(I1) A2 = - A(I2) A3 = - A(I3) DO 350 I = 1, M Y(I) = (( (Y(I)) & + A1*A(I1)) + A2*A(I2)) & + A3*A(I3) I1 = I1 + 1 I2 = I2 + 1 I3 = I3 + 1 350 CONTINUE GO TO 2000 C 400 CONTINUE I1 = APNT(1+1) - M I2 = APNT(1+2) - M I3 = APNT(1+3) - M I4 = APNT(1+4) - M A1 = - A(I1) A2 = - A(I2) A3 = - A(I3) A4 = - A(I4) DO 450 I = 1, M Y(I) = ((( (Y(I)) & + A1*A(I1)) + A2*A(I2)) & + A3*A(I3)) + A4*A(I4) I1 = I1 + 1 I2 = I2 + 1 I3 = I3 + 1 I4 = I4 + 1 450 CONTINUE GO TO 2000 C 500 CONTINUE I1 = APNT(1+1) - M I2 = APNT(1+2) - M I3 = APNT(1+3) - M I4 = APNT(1+4) - M I5 = APNT(1+5) - M A1 = - A(I1) A2 = - A(I2) A3 = - A(I3) A4 = - A(I4) A5 = - A(I5) DO 550 I = 1, M Y(I) = (((( (Y(I)) & + A1*A(I1)) + A2*A(I2)) & + A3*A(I3)) + A4*A(I4)) & + A5*A(I5) I1 = I1 + 1 I2 = I2 + 1 I3 = I3 + 1 I4 = I4 + 1 I5 = I5 + 1 550 CONTINUE GO TO 2000 C 600 CONTINUE I1 = APNT(1+1) - M I2 = APNT(1+2) - M I3 = APNT(1+3) - M I4 = APNT(1+4) - M I5 = APNT(1+5) - M I6 = APNT(1+6) - M A1 = - A(I1) A2 = - A(I2) A3 = - A(I3) A4 = - A(I4) A5 = - A(I5) A6 = - A(I6) DO 650 I = 1, M Y(I) = ((((( (Y(I)) & + A1*A(I1)) + A2*A(I2)) & + A3*A(I3)) + A4*A(I4)) & + A5*A(I5)) + A6*A(I6) I1 = I1 + 1 I2 = I2 + 1 I3 = I3 + 1 I4 = I4 + 1 I5 = I5 + 1 I6 = I6 + 1 650 CONTINUE GO TO 2000 C 700 CONTINUE I1 = APNT(1+1) - M I2 = APNT(1+2) - M I3 = APNT(1+3) - M I4 = APNT(1+4) - M I5 = APNT(1+5) - M I6 = APNT(1+6) - M I7 = APNT(1+7) - M A1 = - A(I1) A2 = - A(I2) A3 = - A(I3) A4 = - A(I4) A5 = - A(I5) A6 = - A(I6) A7 = - A(I7) DO 750 I = 1, M Y(I) = (((((( (Y(I)) & + A1*A(I1)) + A2*A(I2)) & + A3*A(I3)) + A4*A(I4)) & + A5*A(I5)) + A6*A(I6)) & + A7*A(I7) I1 = I1 + 1 I2 = I2 + 1 I3 = I3 + 1 I4 = I4 + 1 I5 = I5 + 1 I6 = I6 + 1 I7 = I7 + 1 750 CONTINUE GO TO 2000 C 2000 CONTINUE DO 4000 J = REMAIN+1, N, LEVEL I1 = APNT(J+1) - M I2 = APNT(J+2) - M I3 = APNT(J+3) - M I4 = APNT(J+4) - M I5 = APNT(J+5) - M I6 = APNT(J+6) - M I7 = APNT(J+7) - M I8 = APNT(J+8) - M A1 = - A(I1) A2 = - A(I2) A3 = - A(I3) A4 = - A(I4) A5 = - A(I5) A6 = - A(I6) A7 = - A(I7) A8 = - A(I8) DO 3000 I = 1, M Y(I) = ((((((( (Y(I)) & + A1*A(I1)) + A2*A(I2)) & + A3*A(I3)) + A4*A(I4)) & + A5*A(I5)) + A6*A(I6)) & + A7*A(I7)) + A8*A(I8) I1 = I1 + 1 I2 = I2 + 1 I3 = I3 + 1 I4 = I4 + 1 I5 = I5 + 1 I6 = I6 + 1 I7 = I7 + 1 I8 = I8 + 1 3000 CONTINUE 4000 CONTINUE C RETURN END C*********************************************************************** C*********************************************************************** C C Version: 0.4 C Last modified: February 13, 1995 C Authors: Esmond G. Ng and Barry W. Peyton C C Mathematical Sciences Section, Oak Ridge National Laboratory C C*********************************************************************** C*********************************************************************** C************* SYMFC2 ..... SYMBOLIC FACTORIZATION ************** C*********************************************************************** C*********************************************************************** C C PURPOSE: C THIS ROUTINE PERFORMS SUPERNODAL SYMBOLIC FACTORIZATION ON A C REORDERED LINEAR SYSTEM. IT ASSUMES ACCESS TO THE COLUMNS C COUNTS, SUPERNODE PARTITION, AND SUPERNODAL ELIMINATION TREE C ASSOCIATED WITH THE FACTOR MATRIX L. C C INPUT PARAMETERS: C (I) NEQNS - NUMBER OF EQUATIONS C (I) ADJLEN - LENGTH OF THE ADJACENCY LIST. C (I) XADJ(*) - ARRAY OF LENGTH NEQNS+1 CONTAINING POINTERS C TO THE ADJACENCY STRUCTURE. C (I) ADJNCY(*) - ARRAY OF LENGTH XADJ(NEQNS+1)-1 CONTAINING C THE ADJACENCY STRUCTURE. C (I) PERM(*) - ARRAY OF LENGTH NEQNS CONTAINING THE C POSTORDERING. C (I) INVP(*) - ARRAY OF LENGTH NEQNS CONTAINING THE C INVERSE OF THE POSTORDERING. C (I) COLCNT(*) - ARRAY OF LENGTH NEQNS, CONTAINING THE NUMBER C OF NONZEROS IN EACH COLUMN OF THE FACTOR, C INCLUDING THE DIAGONAL ENTRY. C (I) NSUPER - NUMBER OF SUPERNODES. C (I) XSUPER(*) - ARRAY OF LENGTH NSUPER+1, CONTAINING THE C FIRST COLUMN OF EACH SUPERNODE. C (I) SNODE(*) - ARRAY OF LENGTH NEQNS FOR RECORDING C SUPERNODE MEMBERSHIP. C (I) NOFSUB - NUMBER OF SUBSCRIPTS TO BE STORED IN C LINDX(*). C C OUTPUT PARAMETERS: C (I) XLINDX - ARRAY OF LENGTH NEQNS+1, CONTAINING POINTERS C INTO THE SUBSCRIPT VECTOR. C (I) LINDX - ARRAY OF LENGTH MAXSUB, CONTAINING THE C COMPRESSED SUBSCRIPTS. C (I) XLNZ - COLUMN POINTERS FOR L. C (I) FLAG - ERROR FLAG: C 0 - NO ERROR. C 1 - INCONSISTANCY IN THE INPUT. C C WORKING PARAMETERS: C (I) MRGLNK - ARRAY OF LENGTH NSUPER, CONTAINING THE C CHILDREN OF EACH SUPERNODE AS A LINKED LIST. C (I) RCHLNK - ARRAY OF LENGTH NEQNS+1, CONTAINING THE C CURRENT LINKED LIST OF MERGED INDICES (THE C "REACH" SET). C (I) MARKER - ARRAY OF LENGTH NEQNS USED TO MARK INDICES C AS THEY ARE INTRODUCED INTO EACH SUPERNODE'S C INDEX SET. C C*********************************************************************** C SUBROUTINE SYMFC2 ( NEQNS , ADJLEN, XADJ , ADJNCY, PERM , & INVP , COLCNT, NSUPER, XSUPER, SNODE , & NOFSUB, XLINDX, LINDX , XLNZ , MRGLNK, & RCHLNK, MARKER, FLAG ) C C*********************************************************************** C C ----------- C PARAMETERS. C ----------- INTEGER ADJLEN, FLAG , NEQNS , NOFSUB, NSUPER INTEGER ADJNCY(ADJLEN), COLCNT(NEQNS) , & INVP(NEQNS) , MARKER(NEQNS) , & MRGLNK(NSUPER), LINDX(*) , & PERM(NEQNS) , RCHLNK(0:NEQNS), & SNODE(NEQNS) , XSUPER(NSUPER+1) INTEGER XADJ(NEQNS+1) , XLINDX(NSUPER+1), & XLNZ(NEQNS+1) C C ---------------- C LOCAL VARIABLES. C ---------------- INTEGER FSTCOL, HEAD , I , JNZBEG, JNZEND, & JPTR , JSUP , JWIDTH, KNZ , KNZBEG, & KNZEND, KPTR , KSUP , LENGTH, LSTCOL, & NEWI , NEXTI , NODE , NZBEG , NZEND , & PCOL , PSUP , POINT , TAIL , WIDTH C C*********************************************************************** C FLAG = 0 IF ( NEQNS .LE. 0 ) RETURN C C --------------------------------------------------- C INITIALIZATIONS ... C NZEND : POINTS TO THE LAST USED SLOT IN LINDX. C TAIL : END OF LIST INDICATOR C (IN RCHLNK(*), NOT MRGLNK(*)). C MRGLNK : CREATE EMPTY LISTS. C MARKER : "UNMARK" THE INDICES. C --------------------------------------------------- NZEND = 0 HEAD = 0 TAIL = NEQNS + 1 POINT = 1 DO 50 I = 1, NEQNS MARKER(I) = 0 XLNZ(I) = POINT POINT = POINT + COLCNT(I) 50 CONTINUE XLNZ(NEQNS+1) = POINT POINT = 1 DO 100 KSUP = 1, NSUPER MRGLNK(KSUP) = 0 FSTCOL = XSUPER(KSUP) XLINDX(KSUP) = POINT POINT = POINT + COLCNT(FSTCOL) 100 CONTINUE XLINDX(NSUPER+1) = POINT C C --------------------------- C FOR EACH SUPERNODE KSUP ... C --------------------------- DO 1000 KSUP = 1, NSUPER C C --------------------------------------------------------- C INITIALIZATIONS ... C FSTCOL : FIRST COLUMN OF SUPERNODE KSUP. C LSTCOL : LAST COLUMN OF SUPERNODE KSUP. C KNZ : WILL COUNT THE NONZEROS OF L IN COLUMN KCOL. C RCHLNK : INITIALIZE EMPTY INDEX LIST FOR KCOL. C --------------------------------------------------------- FSTCOL = XSUPER(KSUP) LSTCOL = XSUPER(KSUP+1) - 1 WIDTH = LSTCOL - FSTCOL + 1 LENGTH = COLCNT(FSTCOL) KNZ = 0 RCHLNK(HEAD) = TAIL JSUP = MRGLNK(KSUP) C C ------------------------------------------------- C IF KSUP HAS CHILDREN IN THE SUPERNODAL E-TREE ... C ------------------------------------------------- IF ( JSUP .GT. 0 ) THEN C --------------------------------------------- C COPY THE INDICES OF THE FIRST CHILD JSUP INTO C THE LINKED LIST, AND MARK EACH WITH THE VALUE C KSUP. C --------------------------------------------- JWIDTH = XSUPER(JSUP+1) - XSUPER(JSUP) JNZBEG = XLINDX(JSUP) + JWIDTH JNZEND = XLINDX(JSUP+1) - 1 DO 200 JPTR = JNZEND, JNZBEG, -1 NEWI = LINDX(JPTR) KNZ = KNZ+1 MARKER(NEWI) = KSUP RCHLNK(NEWI) = RCHLNK(HEAD) RCHLNK(HEAD) = NEWI 200 CONTINUE C ------------------------------------------ C FOR EACH SUBSEQUENT CHILD JSUP OF KSUP ... C ------------------------------------------ JSUP = MRGLNK(JSUP) 300 CONTINUE IF ( JSUP .NE. 0 .AND. KNZ .LT. LENGTH ) THEN C ---------------------------------------- C MERGE THE INDICES OF JSUP INTO THE LIST, C AND MARK NEW INDICES WITH VALUE KSUP. C ---------------------------------------- JWIDTH = XSUPER(JSUP+1) - XSUPER(JSUP) JNZBEG = XLINDX(JSUP) + JWIDTH JNZEND = XLINDX(JSUP+1) - 1 NEXTI = HEAD DO 500 JPTR = JNZBEG, JNZEND NEWI = LINDX(JPTR) 400 CONTINUE I = NEXTI NEXTI = RCHLNK(I) IF ( NEWI .GT. NEXTI ) GO TO 400 IF ( NEWI .LT. NEXTI ) THEN KNZ = KNZ+1 RCHLNK(I) = NEWI RCHLNK(NEWI) = NEXTI MARKER(NEWI) = KSUP NEXTI = NEWI ENDIF 500 CONTINUE JSUP = MRGLNK(JSUP) GO TO 300 ENDIF ENDIF C --------------------------------------------------- C STRUCTURE OF A(*,FSTCOL) HAS NOT BEEN EXAMINED YET. C "SORT" ITS STRUCTURE INTO THE LINKED LIST, C INSERTING ONLY THOSE INDICES NOT ALREADY IN THE C LIST. C --------------------------------------------------- IF ( KNZ .LT. LENGTH ) THEN NODE = PERM(FSTCOL) KNZBEG = XADJ(NODE) KNZEND = XADJ(NODE+1) - 1 DO 700 KPTR = KNZBEG, KNZEND NEWI = ADJNCY(KPTR) NEWI = INVP(NEWI) IF ( NEWI .GT. FSTCOL .AND. & MARKER(NEWI) .NE. KSUP ) THEN C -------------------------------- C POSITION AND INSERT NEWI IN LIST C AND MARK IT WITH KCOL. C -------------------------------- NEXTI = HEAD 600 CONTINUE I = NEXTI NEXTI = RCHLNK(I) IF ( NEWI .GT. NEXTI ) GO TO 600 KNZ = KNZ + 1 RCHLNK(I) = NEWI RCHLNK(NEWI) = NEXTI MARKER(NEWI) = KSUP ENDIF 700 CONTINUE ENDIF C ------------------------------------------------------------ C IF KSUP HAS NO CHILDREN, INSERT FSTCOL INTO THE LINKED LIST. C ------------------------------------------------------------ IF ( RCHLNK(HEAD) .NE. FSTCOL ) THEN RCHLNK(FSTCOL) = RCHLNK(HEAD) RCHLNK(HEAD) = FSTCOL KNZ = KNZ + 1 ENDIF C C -------------------------------------------- C COPY INDICES FROM LINKED LIST INTO LINDX(*). C -------------------------------------------- NZBEG = NZEND + 1 NZEND = NZEND + KNZ IF ( NZEND+1 .NE. XLINDX(KSUP+1) ) GO TO 8000 I = HEAD DO 800 KPTR = NZBEG, NZEND I = RCHLNK(I) LINDX(KPTR) = I 800 CONTINUE C C --------------------------------------------------- C IF KSUP HAS A PARENT, INSERT KSUP INTO ITS PARENT'S C "MERGE" LIST. C --------------------------------------------------- IF ( LENGTH .GT. WIDTH ) THEN PCOL = LINDX ( XLINDX(KSUP) + WIDTH ) PSUP = SNODE(PCOL) MRGLNK(KSUP) = MRGLNK(PSUP) MRGLNK(PSUP) = KSUP ENDIF C 1000 CONTINUE C RETURN C C ----------------------------------------------- C INCONSISTENCY IN DATA STRUCTURE WAS DISCOVERED. C ----------------------------------------------- 8000 CONTINUE FLAG = -2 RETURN C END C*********************************************************************** C*********************************************************************** C C Version: 0.4 C Last modified: February 13, 1995 C Authors: Esmond G. Ng and Barry W. Peyton C C Mathematical Sciences Section, Oak Ridge National Laboratory C C*********************************************************************** C*********************************************************************** C************* SYMFCT ..... SYMBOLIC FACTORIZATION ************** C*********************************************************************** C*********************************************************************** C C PURPOSE: C THIS ROUTINE CALLS SYMFC2 WHICH PERFORMS SUPERNODAL SYMBOLIC C FACTORIZATION ON A REORDERED LINEAR SYSTEM. C C INPUT PARAMETERS: C (I) NEQNS - NUMBER OF EQUATIONS C (I) ADJLEN - LENGTH OF THE ADJACENCY LIST. C (I) XADJ(*) - ARRAY OF LENGTH NEQNS+1 CONTAINING POINTERS C TO THE ADJACENCY STRUCTURE. C (I) ADJNCY(*) - ARRAY OF LENGTH XADJ(NEQNS+1)-1 CONTAINING C THE ADJACENCY STRUCTURE. C (I) PERM(*) - ARRAY OF LENGTH NEQNS CONTAINING THE C POSTORDERING. C (I) INVP(*) - ARRAY OF LENGTH NEQNS CONTAINING THE C INVERSE OF THE POSTORDERING. C (I) COLCNT(*) - ARRAY OF LENGTH NEQNS, CONTAINING THE NUMBER C OF NONZEROS IN EACH COLUMN OF THE FACTOR, C INCLUDING THE DIAGONAL ENTRY. C (I) NSUPER - NUMBER OF SUPERNODES. C (I) XSUPER(*) - ARRAY OF LENGTH NSUPER+1, CONTAINING THE C FIRST COLUMN OF EACH SUPERNODE. C (I) SNODE(*) - ARRAY OF LENGTH NEQNS FOR RECORDING C SUPERNODE MEMBERSHIP. C (I) NOFSUB - NUMBER OF SUBSCRIPTS TO BE STORED IN C LINDX(*). C (I) IWSIZ - SIZE OF INTEGER WORKING STORAGE. C C OUTPUT PARAMETERS: C (I) XLINDX - ARRAY OF LENGTH NEQNS+1, CONTAINING POINTERS C INTO THE SUBSCRIPT VECTOR. C (I) LINDX - ARRAY OF LENGTH MAXSUB, CONTAINING THE C COMPRESSED SUBSCRIPTS. C (I) XLNZ - COLUMN POINTERS FOR L. C (I) FLAG - ERROR FLAG: C 0 - NO ERROR. C -1 - INSUFFICIENT INTEGER WORKING SPACE. C -2 - INCONSISTANCY IN THE INPUT. C C WORKING PARAMETERS: C (I) IWORK - WORKING ARRAY OF LENGTH NSUPER+2*NEQNS. C C*********************************************************************** C SUBROUTINE SYMFCT ( NEQNS , ADJLEN, XADJ , ADJNCY, PERM , & INVP , COLCNT, NSUPER, XSUPER, SNODE , & NOFSUB, XLINDX, LINDX , XLNZ , IWSIZ , & IWORK , & FLAG ) C C*********************************************************************** C C ----------- C PARAMETERS. C ----------- INTEGER ADJLEN, FLAG , IWSIZ , NEQNS , NOFSUB, & NSUPER INTEGER ADJNCY(ADJLEN), COLCNT(NEQNS) , & INVP(NEQNS) , & IWORK(NSUPER+2*NEQNS+1), & LINDX(NOFSUB) , & PERM(NEQNS) , SNODE(NEQNS) , & XSUPER(NSUPER+1) INTEGER XADJ(NEQNS+1) , XLINDX(NSUPER+1), & XLNZ(NEQNS+1) C C*********************************************************************** C FLAG = 0 IF ( IWSIZ .LT. NSUPER+2*NEQNS+1 ) THEN FLAG = -1 RETURN ENDIF CALL SYMFC2 ( NEQNS , ADJLEN, XADJ , ADJNCY, PERM , & INVP , COLCNT, NSUPER, XSUPER, SNODE , & NOFSUB, XLINDX, LINDX , XLNZ , & IWORK(1) , & IWORK(NSUPER+1) , & IWORK(NSUPER+NEQNS+2) , & FLAG ) RETURN END SparseM/src/chol.f0000644000175100001440000001737212176477253013555 0ustar hornikusers subroutine chol(m,nnzdmax,d,jd,id,nnzdsm,dsub,jdsub,nsub,nsubmax, & lindx,xlindx,nsuper,nnzlmax,lnz,xlnz,invp,perm, & iwmax,iwork,colcnt,snode,xsuper,split,tmpmax, & tmpvec,cachsz,level,ierr,timed) c 1 2 3 4 5 6 7 c23456789012345678901234567890123456789012345678901234567890123456789012 c Sparse least squares solver via Ng-Peyton's sparse Cholesky c factorization for sparse symmetric positive definite c INPUT: c m -- the number of column in the design matrix X c nnzdmax -- upper bound of the non-zero elements in X'X c d -- an nnzdmax-vector of non-zero values of the transpose of c the design matrix multiplied by the design matrix stored in c csr format (X'X) c jd -- an nnzdmax-vector of indices in d c id -- an (m+1)-vector of pointers to the begining of each c row in d and jd c dsub -- the values of d excluding the diagonal elements c jdsub -- the indices to dsub c nsubmax -- upper bound of the dimension of lindx c lindx -- an nsub-vector of integer which contains, in c column major oder, the row subscripts of the nonzero c entries in L in a compressed storage format c xlindx -- an nsuper-vector of integer of pointers for lindx c nsuper -- the length of xlindx c nnzlmax -- the upper bound of the non-zero entries in c L stored in lnz, including the diagonal entries c lnz -- First contains the non-zero entries of d; later c contains the entries of the Cholesky factor c xlnz -- column pointer for L stored in lnz c invp -- an n-vector of integer of inverse permutation c vector c perm -- an n-vector of integer of permutation vector c colcnt -- array of length m, containing the number of c non-zeros in each column of the factor, including c the diagonal entries c snode -- array of length m for recording supernode c membership c xsuper -- array of length m+1 containing the supernode c partitioning c split -- an m-vector with splitting of supernodes so that c they fit into cache c tmpmax -- upper bound of the dimension of tmpvec c tmpvec -- a tmpmax-vector of temporary vector c cachsz -- size of the cache (in kilobytes) on the target c machine c level -- level of loop unrolling while performing numerical c factorization c ierr -- error flag c 1 -- insufficient work space in call to extract c 2 -- insufficient storage in iwork when calling ordmmd; c 3 -- insufficient storage in iwork when calling sfinit; c 4 -- nnzl > nnzlmax when calling sfinit c 5 -- nsub > nsubmax when calling sfinit c 6 -- insufficient work space in iwork when calling symfct c 7 -- inconsistancy in input when calling symfct c 8 -- tmpsiz > tmpmax when calling symfct; increase tmpmax c 9 -- nonpositive diagonal encountered when calling c blkfct c 10 -- insufficient work storage in tmpvec when calling c blkfct c 11 -- insufficient work storage in iwork when calling c blkfct c OUTPUT: c y -- an m-vector of least squares solution c nsub -- number of subscripts in lindx c WORK ARRAYS: c iwmax -- upper bound of the general purpose integer c working storage iwork; set at 7*m+3 c iwork -- an iwsiz-vector of integer as work space c 1 2 3 4 5 6 7 c23456789012345678901234567890123456789012345678901234567890123456789012 integer nsub,nsuper,nnzdmax,nnzdsm,nnzl,iwsiz,tmpsiz,iwmax, & nnzlmax,nsubmax,cachsz,level,tmpmax,ierr, & jdsub(nnzdsm),jd(nnzdmax), & id(m+1),lindx(nsubmax),xlindx(m+1), & invp(m),perm(m),xlnz(m+1),iwork(iwmax), & colcnt(m),snode(m),xsuper(m+1),split(m) double precision dsub(nnzdsm),d(nnzdmax), & lnz(nnzlmax),tmpvec(tmpmax) double precision timed c real gtimer,timbegw,timendw external smxpy1,smxpy2,smxpy4,smxpy8 external mmpy1,mmpy2,mmpy4,mmpy8 c c timbegw=gtimer() c c Extract the non-diagonal structure of d,jd,id c The diagonal entries are stored in dsub(1:m), the off-diagonal entries c are stored rowwise in dsub(m+2:nnzd+1), their column indices are stored c in jsub(m+2:nnzd+1), the pointers to the nondiagonal entries in c dsub(m+2:nnzd+1) and jsub(m+2:nnzd+1) are stored in jsub(1:m+1) c nsub = 0 nnzd = id(m+1) - 1 nnzdsub = nnzd - m call extract(d,jd,id,dsub,jdsub,m,nnzdmax,nnzdsm,ierr) if (ierr .eq. -1) then ierr = 1 go to 100 endif c c Save the X'X matrix structure from jdsub(m+2:nnzd+1),jdsub(1:m+1) c to lindx and xlindx because the matrix structure is destroyed by the c minimum degree ordering routine c do i = 1,m+1 xlindx(i) = jdsub(i) enddo do i = 1,nnzdsub lindx(i) = jdsub(m+1+i) enddo c c Reorder the matrix using minimum degree ordering routine c iwsiz = 4*m call ordmmd(m,xlindx,lindx,invp,perm,iwsiz,iwork,nsub,ierr) if (ierr .eq. -1) then ierr = 2 go to 100 endif c c Call sfinit: Symbolic factorization initialization c to compute supernode partition and storage requirements c for symbolic factorization. New ordering is a postordering c of the nodal elimination tree c iwsiz = 7 * m + 3 call sfinit(m,nnzdsub,jdsub(1),jdsub(m+2),perm, & invp,colcnt,nnzl,nsub,nsuper,snode,xsuper,iwsiz, & iwork,ierr) if (ierr .eq. -1) then ierr = 3 go to 100 endif if (nnzl .gt. nnzlmax) then ierr = 4 go to 100 endif if (nsub .gt. nsubmax) then ierr = 5 go to 100 endif c c Call symfct: Perform supernodal symbolic factorization c iwsiz = nsuper + 2 * m + 1 call symfct(m,nnzdsub,jdsub(1),jdsub(m+2),perm,invp, & colcnt,nsuper,xsuper,snode,nsub,xlindx,lindx, & xlnz,iwsiz,iwork,ierr) if (ierr .eq. -1) then ierr = 6 go to 100 endif if (ierr .eq. -2) then ierr = 7 go to 100 endif c c Call inpnv: Input numerical values into data structures of L c iwsiz = m call inpnv(m,id,jd,d,perm,invp,nsuper,xsuper,xlindx,lindx, & xlnz,lnz,iwork) c c Call bfinit: Initialization for block factorization c call bfinit(m,nsuper,xsuper,snode,xlindx,lindx,cachsz,tmpsiz, & split) if (tmpsiz .gt. tmpmax) then ierr = 8 go to 100 endif c c Call blkfct: Numerical factorization c iwsiz = 2 * m + 2 * nsuper if (level .eq. 1) then call blkfct(m,nsuper,xsuper,snode,split,xlindx,lindx,xlnz, & lnz,iwsiz,iwork,tmpsiz,tmpvec,ierr,mmpy1,smxpy1) elseif (level .eq. 2) then call blkfct(m,nsuper,xsuper,snode,split,xlindx,lindx,xlnz, & lnz,iwsiz,iwork,tmpsiz,tmpvec,ierr,mmpy2,smxpy2) elseif (level .eq. 4) then call blkfct(m,nsuper,xsuper,snode,split,xlindx,lindx,xlnz, & lnz,iwsiz,iwork,tmpsiz,tmpvec,ierr,mmpy4,smxpy4) elseif (level .eq. 8) then call blkfct(m,nsuper,xsuper,snode,split,xlindx,lindx,xlnz, & lnz,iwsiz,iwork,tmpsiz,tmpvec,ierr,mmpy8,smxpy8) endif if (ierr .eq. -1) then ierr = 9 go to 100 elseif (ierr .eq. -2) then ierr = 10 go to 100 elseif (ierr .eq. -3) then ierr = 11 go to 100 endif 100 continue c timendw=gtimer() c timed = timendw - timbegw return end SparseM/src/csr.f0000644000175100001440000000503012176477253013403 0ustar hornikusers subroutine csr (a,ra,ja,ia,m,n,nnz,eps) c 1 2 3 4 5 6 7 c23456789012345678901234567890123456789012345678901234567890123456789012 c Convert the sparse matrix `a' into compressed sparse row format. c INPUT: c a(m,n) -- an (m x n) sparse matrix c m -- number of rows in `a' c n -- number of columns in `a' c eps -- the smallest postive floating-point number c OUTPUT: c ra(nnz) -- values of `a' stored in CSR format c ja(nnz) -- column indices of the elements a(i,j) as stored in ra c ia(m+1) -- pointers to the beginning of each row in ra and ja c 1 2 3 4 5 6 7 double precision a(m,*),ra(nnz),eps integer ja(nnz),ia(m+1),m,n,nnz nnz = 0 do 10 i = 1,m ia(i) = 1+nnz nz = 0 do 20 j = 1,n if (dabs(a(i,j)) .ge. eps) then nnz = nnz+1 ra(nnz) = a(i,j) ja(nnz) = j endif 20 continue 10 continue ia(m+1) = 1+nnz return end c subroutine nzero (ra,ja,ia,nrow,ncol,nnz,nz,rao,jao,iao,colmn) c 1 2 3 4 5 6 7 c23456789012345678901234567890123456789012345678901234567890123456789012 c Return the structure of the zero entries in ra,ja,ia, in c compressed sparse row format via rao, jao, iao. c INPUT: c ra, ja, ia -- csr format of the matrix A c nrow -- number of rows in `a' c ncol -- number of columns in `a' c nnz -- number of non-zero elements c nz -- number of zero elements c OUTPUT: c rao, jao, iao -- strucvture of the zero entries in csr format c WORK ARRAY: c colmn -- logical vector of length ncol c 1 2 3 4 5 6 7 c23456789012345678901234567890123456789012345678901234567890123456789012 double precision ra(nnz),rao(nz),one integer ja(nnz),ia(nrow+1),jao(nz),iao(nrow+1), & nrow,ncol,nnz,nz,inz logical colmn(ncol) parameter (one = 1.d0) inz = 0 iao(1) = 1 do i = 1,nrow iao(i+1) = iao(i) do l = 1,ncol colmn(l) = .true. enddo do j = ia(i),ia(i+1)-1 colmn(ja(j)) = .false. enddo do k = 1,ncol if(colmn(k)) then inz = inz + 1 jao(inz) = k rao(inz) = one iao(i+1) = iao(i+1) + 1 endif enddo enddo return end SparseM/src/subscr.f0000644000175100001440000000531112176477253014117 0ustar hornikusersc SparseM c Author: Pin Ng subroutine subext(nsub,ir,jc,a,ja,ia,sorted,values,iadd) c 1 2 3 4 5 6 7 c23456789012345678901234567890123456789012345678901234567890123456789012 integer i,nsub,ir(nsub),jc(nsub),ja(*),ia(*),iadd(nsub) double precision a(*),values(nsub),getelm logical sorted do i = 1,nsub values(i) = getelm(ir(i),jc(i),a,ja,ia,iadd(i),sorted) enddo return end subroutine subasg(nrow,ncol,nsub,nnza,nnzb,ir,jc,a,ja,ia, & b,jb,ib,values,colmn,ierr) c 1 2 3 4 5 6 7 c23456789012345678901234567890123456789012345678901234567890123456789012 c Assign the new values into b,jb, ib c Input: c nrow = number of row c ncol = number of column c nsub = length of the new values to be assigned into b,jb,ib c nnza = number of nonzero elements in a,ja,ia c nnzb = number of nonzero elements in b,jb,ib c ir = row indices of the new values c jc = column indices of the new values c a, ja, ia = original matrix stored in csr format c values = vector of new values to be assigned into a, ja, ia c Output: c b, jb, ib = new matrix with the updated value with possible fill-in c Note: b, jb, ib are not sorted column wise c ierr = error flag c 0 = normal return c 1 = not enough space (nnzb) assigned to b,jb and ib c Work space: c colmn = logical values c c 1 2 3 4 5 6 7 c23456789012345678901234567890123456789012345678901234567890123456789012 integer nrow,ncol,nsub,nnza,nnzb,len,ierr integer ir(nsub),jc(nsub),ja(nnza),ia(nrow+1),jb(nnzb),ib(nrow+1) double precision a(nnza),b(nnzb),values(nsub) logical colmn(ncol) ierr = 0 len = 0 ib(1) = 1 do i = 1,nrow ib(i+1) = ib(i) do l = 1,ncol colmn(l) = .true. enddo do j = 1,nsub if (ir(j) .eq. i) then len = len + 1 if (len .gt. nnzb) then ierr = 1 return endif b(len) = values(j) jb(len) = jc(j) ib(i+1) = ib(i+1) + 1 colmn(jc(j)) = .false. endif enddo do k = ia(i),ia(i+1)- 1 if(colmn(ja(k))) then len = len + 1 if (len .gt. nnzb) then ierr = 1 return endif b(len) = a(k) jb(len) = ja(k) ib(i+1) = ib(i+1) + 1 endif enddo enddo return end SparseM/src/chol2csr.f0000644000175100001440000000231112176477253014332 0ustar hornikusers subroutine chol2csr(nrow,nnzlindx,nsuper,lindx,xlindx,nnzl,lnz, & xlnz,dim,ra,ia,ja) integer nrow, nnzlindx, nsuper, lindx(nnzlindx), xlindx(nrow+1), & nnzl, xlnz(nrow+1), dim(2), ia(nrow+1), ja(nnzl), & place, i, j, k, lindx2(nnzlindx+1) double precision lnz(nnzl), ra(nnzl) c first, the easy ones dim(1) = nrow dim(2) = nrow do 100 i = 1, nnzl ra(i) = lnz(i) 100 continue do 150 i = 1, (nnzlindx) lindx2(i) = lindx(i) 150 continue lindx2(nnzlindx+1) = nrow+1 c lindx2 is a copy of lindx, but with an extra entry that allows the c loop below not to over-run the array do 200 i = 1, (nrow+1) ia(i) = xlnz(i) 200 continue c initialization place = 1 c fill out the ja slot do 300 i = 1, nsuper do 250 j = 0, (lindx2(xlindx(i+1)) - lindx2(xlindx(i))-1) do 225 k = (xlindx(i)+j), (xlindx(i+1)-1) ja(place) = lindx2(k) c write(*,*) 'i =', i, ' j =', j,' k =', k,' place =',place place = place + 1 225 continue 250 continue 300 continue END subroutine SparseM/src/sparskit.f0000644000175100001440000026222412176477253014466 0ustar hornikusers c----------------------------------------------------------------------c c S P A R S K I T c c----------------------------------------------------------------------c c UNARY SUBROUTINES MODULE c c----------------------------------------------------------------------c c amask : extracts C = A mask M c c csort : sorts the elements in increasing order of columns c c ivperm : permutes an integer vector (in-place) c c dvperm : permutes a real vector (in-place) c c getelm : returns a(i,j) for any (i,j) from a CSR-stored matrix. c c rperm : permutes the rows of a matrix (B = P A) c c filter1 : filters elements from a matrix according to their magnitudec c amubdg : gets number of nonzeros in each row of A*B (as well as NNZ) c c aplbdg : gets number of nonzeros in each row of A+B (as well as NNZ) c c----------------------------------------------------------------------c subroutine amask (nrow,ncol,a,ja,ia,jmask,imask, * c,jc,ic,iw,nzmax,ierr) c--------------------------------------------------------------------- real*8 a(*),c(*) integer ia(nrow+1),ja(*),jc(*),ic(nrow+1),jmask(*),imask(nrow+1) logical iw(ncol) c----------------------------------------------------------------------- c This subroutine builds a sparse matrix from an input matrix by c extracting only elements in positions defined by the mask jmask, imask c----------------------------------------------------------------------- c On entry: c--------- c nrow = integer. row dimension of input matrix c ncol = integer. Column dimension of input matrix. c c a, c ja, c ia = matrix in Compressed Sparse Row format c c jmask, c imask = matrix defining mask (pattern only) stored in compressed c sparse row format. c c nzmax = length of arrays c and jc. see ierr. c c On return: c----------- c c a, ja, ia and jmask, imask are unchanged. c c c c jc, c ic = the output matrix in Compressed Sparse Row format. c c ierr = integer. serving as error message.c c ierr = 0 means normal return c ierr .gt. 1 means that amask stopped when processing c row number ierr, because there was not enough space in c c, jc according to the value of nzmax. c c work arrays: c------------- c iw = logical work array of length ncol. c c note: c------ the algorithm is in place: c, jc, ic can be the same as c a, ja, ia in which cas the code will overwrite the matrix c c on a, ja, ia c c----------------------------------------------------------------------- ierr = 0 len = 0 do 1 j=1, ncol iw(j) = .false. 1 continue c unpack the mask for row ii in iw do 100 ii=1, nrow c save pointer in order to be able to do things in place do 2 k=imask(ii), imask(ii+1)-1 iw(jmask(k)) = .true. 2 continue c add umasked elemnts of row ii k1 = ia(ii) k2 = ia(ii+1)-1 ic(ii) = len+1 do 200 k=k1,k2 j = ja(k) if (iw(j)) then len = len+1 if (len .gt. nzmax) then ierr = ii return endif jc(len) = j c(len) = a(k) endif 200 continue c do 3 k=imask(ii), imask(ii+1)-1 iw(jmask(k)) = .false. 3 continue 100 continue ic(nrow+1)=len+1 c return c-----end-of-amask ----------------------------------------------------- c----------------------------------------------------------------------- end c----------------------------------------------------------------------- subroutine csort (n,a,ja,ia,iwork,values) logical values integer n, ja(*), ia(n+1), iwork(*) real*8 a(*) c----------------------------------------------------------------------- c This routine sorts the elements of a matrix (stored in Compressed c Sparse Row Format) in increasing order of their column indices within c each row. It uses a form of bucket sort with a cost of O(nnz) where c nnz = number of nonzero elements. c requires an integer work array of length 2*nnz. c----------------------------------------------------------------------- c on entry: c--------- c n = the row dimension of the matrix c a = the matrix A in compressed sparse row format. c ja = the array of column indices of the elements in array a. c ia = the array of pointers to the rows. c iwork = integer work array of length max ( n+1, 2*nnz ) c where nnz = (ia(n+1)-ia(1)) ) . c values= logical indicating whether or not the real values a(*) must c also be permuted. if (.not. values) then the array a is not c touched by csort and can be a dummy array. c c on return: c---------- c the matrix stored in the structure a, ja, ia is permuted in such a c way that the column indices are in increasing order within each row. c iwork(1:nnz) contains the permutation used to rearrange the elements. c----------------------------------------------------------------------- c Y. Saad - Feb. 1, 1991. c----------------------------------------------------------------------- c local variables integer i, k, j, ifirst, nnz, next c c count the number of elements in each column c do 1 i=1,n+1 iwork(i) = 0 1 continue do 3 i=1, n do 2 k=ia(i), ia(i+1)-1 j = ja(k)+1 iwork(j) = iwork(j)+1 2 continue 3 continue c c compute pointers from lengths. c iwork(1) = 1 do 4 i=1,n iwork(i+1) = iwork(i) + iwork(i+1) 4 continue c c get the positions of the nonzero elements in order of columns. c ifirst = ia(1) nnz = ia(n+1)-ifirst do 5 i=1,n do 51 k=ia(i),ia(i+1)-1 j = ja(k) next = iwork(j) iwork(nnz+next) = k iwork(j) = next+1 51 continue 5 continue c c convert to coordinate format c do 6 i=1, n do 61 k=ia(i), ia(i+1)-1 iwork(k) = i 61 continue 6 continue c c loop to find permutation: for each element find the correct c position in (sorted) arrays a, ja. Record this in iwork. c do 7 k=1, nnz ko = iwork(nnz+k) irow = iwork(ko) next = ia(irow) c c the current element should go in next position in row. iwork c records this position. c iwork(ko) = next ia(irow) = next+1 7 continue c c perform an in-place permutation of the arrays. c call ivperm (nnz, ja(ifirst), iwork) if (values) call dvperm (nnz, a(ifirst), iwork) c c reshift the pointers of the original matrix back. c do 8 i=n,1,-1 ia(i+1) = ia(i) 8 continue ia(1) = ifirst c return c---------------end-of-csort-------------------------------------------- c----------------------------------------------------------------------- end c----------------------------------------------------------------------- subroutine ivperm (n, ix, perm) integer n, perm(n), ix(n) c----------------------------------------------------------------------- c this subroutine performs an in-place permutation of an integer vector c ix according to the permutation array perm(*), i.e., on return, c the vector x satisfies, c c ix(perm(j)) :== ix(j), j=1,2,.., n c c----------------------------------------------------------------------- c on entry: c--------- c n = length of vector x. c perm = integer array of length n containing the permutation array. c ix = input vector c c on return: c---------- c ix = vector x permuted according (perm(*)) := ix(*) c c----------------------------------------------------------------------c c Y. Saad, Sep. 21 1989 c c----------------------------------------------------------------------c c local variables integer tmp, tmp1 c init = 1 tmp = ix(init) ii = perm(init) perm(init)= -perm(init) k = 0 c c loop c 6 k = k+1 c c save the chased element -- c tmp1 = ix(ii) ix(ii) = tmp next = perm(ii) if (next .lt. 0 ) goto 65 c c test for end c if (k .gt. n) goto 101 tmp = tmp1 perm(ii) = - perm(ii) ii = next c c end loop c goto 6 c c reinitilaize cycle -- c 65 init = init+1 if (init .gt. n) goto 101 if (perm(init) .lt. 0) goto 65 tmp = ix(init) ii = perm(init) perm(init)=-perm(init) goto 6 c 101 continue do 200 j=1, n perm(j) = -perm(j) 200 continue c return c-------------------end-of-ivperm--------------------------------------- c----------------------------------------------------------------------- end c----------------------------------------------------------------------- subroutine dvperm (n, x, perm) integer n, perm(n) real*8 x(n) c----------------------------------------------------------------------- c this subroutine performs an in-place permutation of a real vector x c according to the permutation array perm(*), i.e., on return, c the vector x satisfies, c c x(perm(j)) :== x(j), j=1,2,.., n c c----------------------------------------------------------------------- c on entry: c--------- c n = length of vector x. c perm = integer array of length n containing the permutation array. c x = input vector c c on return: c---------- c x = vector x permuted according to x(perm(*)) := x(*) c c----------------------------------------------------------------------c c Y. Saad, Sep. 21 1989 c c----------------------------------------------------------------------c c local variables real*8 tmp, tmp1 c init = 1 tmp = x(init) ii = perm(init) perm(init)= -perm(init) k = 0 c c loop c 6 k = k+1 c c save the chased element -- c tmp1 = x(ii) x(ii) = tmp next = perm(ii) if (next .lt. 0 ) goto 65 c c test for end c if (k .gt. n) goto 101 tmp = tmp1 perm(ii) = - perm(ii) ii = next c c end loop c goto 6 c c reinitilaize cycle -- c 65 init = init+1 if (init .gt. n) goto 101 if (perm(init) .lt. 0) goto 65 tmp = x(init) ii = perm(init) perm(init)=-perm(init) goto 6 c 101 continue do 200 j=1, n perm(j) = -perm(j) 200 continue c return c-------------------end-of-dvperm--------------------------------------- c----------------------------------------------------------------------- end c----------------------------------------------------------------------- double precision function getelm (i,j,a,ja,ia,iadd,sorted) c----------------------------------------------------------------------- c purpose: c -------- c this function returns the element a(i,j) of a matrix a, c for any pair (i,j). the matrix is assumed to be stored c in compressed sparse row (csr) format. getelm performs a c binary search in the case where it is known that the elements c are sorted so that the column indices are in increasing order. c also returns (in iadd) the address of the element a(i,j) in c arrays a and ja when the search is successsful (zero if not). c----- c first contributed by noel nachtigal (mit). c recoded jan. 20, 1991, by y. saad [in particular c added handling of the non-sorted case + the iadd output] c----------------------------------------------------------------------- c parameters: c ----------- c on entry: c---------- c i = the row index of the element sought (input). c j = the column index of the element sought (input). c a = the matrix a in compressed sparse row format (input). c ja = the array of column indices (input). c ia = the array of pointers to the rows' data (input). c sorted = logical indicating whether the matrix is knonw to c have its column indices sorted in increasing order c (sorted=.true.) or not (sorted=.false.). c (input). c on return: c----------- c getelm = value of a(i,j). c iadd = address of element a(i,j) in arrays a, ja if found, c zero if not found. (output) c c note: the inputs i and j are not checked for validity. c----------------------------------------------------------------------- c noel m. nachtigal october 28, 1990 -- youcef saad jan 20, 1991. c----------------------------------------------------------------------- integer i, ia(*), iadd, j, ja(*) double precision a(*) logical sorted c c local variables. c integer ibeg, iend, imid, k c c initialization c iadd = 0 getelm = 0.0 ibeg = ia(i) iend = ia(i+1)-1 c c case where matrix is not necessarily sorted c if (.not. sorted) then c c scan the row - exit as soon as a(i,j) is found c do 5 k=ibeg, iend if (ja(k) .eq. j) then iadd = k goto 20 endif 5 continue c c end unsorted case. begin sorted case c else c c begin binary search. compute the middle index. c 10 imid = ( ibeg + iend ) / 2 c c test if found c if (ja(imid).eq.j) then iadd = imid goto 20 endif if (ibeg .ge. iend) goto 20 c c else update the interval bounds. c if (ja(imid).gt.j) then iend = imid -1 else ibeg = imid +1 endif goto 10 c c end both cases c endif c 20 if (iadd .ne. 0) getelm = a(iadd) c return c--------end-of-getelm-------------------------------------------------- c----------------------------------------------------------------------- end c----------------------------------------------------------------------- subroutine rperm (nrow,a,ja,ia,ao,jao,iao,perm,job) integer nrow,ja(*),ia(nrow+1),jao(*),iao(nrow+1),perm(nrow),job real*8 a(*),ao(*) c----------------------------------------------------------------------- c this subroutine permutes the rows of a matrix in CSR format. c rperm computes B = P A where P is a permutation matrix. c the permutation P is defined through the array perm: for each j, c perm(j) represents the destination row number of row number j. c Youcef Saad -- recoded Jan 28, 1991. c----------------------------------------------------------------------- c on entry: c---------- c n = dimension of the matrix c a, ja, ia = input matrix in csr format c perm = integer array of length nrow containing the permutation arrays c for the rows: perm(i) is the destination of row i in the c permuted matrix. c ---> a(i,j) in the original matrix becomes a(perm(i),j) c in the output matrix. c c job = integer indicating the work to be done: c job = 1 permute a, ja, ia into ao, jao, iao c (including the copying of real values ao and c the array iao). c job .ne. 1 : ignore real values. c (in which case arrays a and ao are not needed nor c used). c c------------ c on return: c------------ c ao, jao, iao = input matrix in a, ja, ia format c note : c if (job.ne.1) then the arrays a and ao are not used. c----------------------------------------------------------------------c c Y. Saad, May 2, 1990 c c----------------------------------------------------------------------c logical values values = (job .eq. 1) c c determine pointers for output matix. c do 50 j=1,nrow i = perm(j) iao(i+1) = ia(j+1) - ia(j) 50 continue c c get pointers from lengths c iao(1) = 1 do 51 j=1,nrow iao(j+1)=iao(j+1)+iao(j) 51 continue c c copying c do 100 ii=1,nrow c c old row = ii -- new row = iperm(ii) -- ko = new pointer c ko = iao(perm(ii)) do 60 k=ia(ii), ia(ii+1)-1 jao(ko) = ja(k) if (values) ao(ko) = a(k) ko = ko+1 60 continue 100 continue c return c---------end-of-rperm ------------------------------------------------- c----------------------------------------------------------------------- end c----------------------------------------------------------------------- subroutine filter1(n,rel,drptol,a,ja,ia,b,jb,ib,len,ierr) real*8 a(*),b(*),drptol integer ja(*),jb(*),ia(*),ib(*),n,len,ierr c----------------------------------------------------------------------- c Modification of the original filter subroutine in Sparskit2 on 6/17/02 c by Pin Ng c This module removes any elements whose value c is small from an input matrix A and puts the resulting c matrix in B. c----------------------------------------------------------------------- c on entry: c--------- c n = integer. row dimension of matrix c rel = integer that controls the drop criterion c 1 = values greater than drptol are kept c 2 = values greater than or equal to drptol are kept c 3 = values equal to drptol are kept c 4 = values not equal to drptol are kept c drptol = real. drop tolerance used for dropping strategy. c a c ja c ia = input matrix in compressed sparse format c len = integer. the amount of space available in arrays b and jb. c c on return: c---------- c b c jb c ib = resulting matrix in compressed sparse format. c c ierr = integer. containing error message. c ierr .eq. 0 indicates normal return c ierr .gt. 0 indicates that there is'nt enough c space is a and ja to store the resulting matrix. c ierr then contains the row number where filter stopped. c note: c------ This module is in place. (b,jb,ib can ne the same as c a, ja, ia in which case the result will be overwritten). c----------------------------------------------------------------------c c contributed by David Day, Sep 19, 1989. c c----------------------------------------------------------------------c c local variables real*8 loctol integer index,row,k,k1,k2,rel c index = 1 goto (100,200,300,400) rel 100 do 10 row= 1,n k1 = ia(row) k2 = ia(row+1) - 1 ib(row) = index loctol = drptol do 11 k = k1,k2 if( a(k) .gt. loctol)then if (index .gt. len) then ierr = row return endif b(index) = a(k) jb(index) = ja(k) index = index + 1 endif 11 continue 10 continue ib(n+1) = index return 200 do 20 row= 1,n k1 = ia(row) k2 = ia(row+1) - 1 ib(row) = index loctol = drptol do 21 k = k1,k2 if( a(k) .ge. loctol)then if (index .gt. len) then ierr = row return endif b(index) = a(k) jb(index) = ja(k) index = index + 1 endif 21 continue 20 continue ib(n+1) = index return 300 do 30 row= 1,n k1 = ia(row) k2 = ia(row+1) - 1 ib(row) = index loctol = drptol do 31 k = k1,k2 if( a(k) .eq. loctol)then if (index .gt. len) then ierr = row return endif b(index) = a(k) jb(index) = ja(k) index = index + 1 endif 31 continue 30 continue ib(n+1) = index return 400 do 40 row= 1,n k1 = ia(row) k2 = ia(row+1) - 1 ib(row) = index loctol = drptol do 41 k = k1,k2 if( a(k) .ne. loctol)then if (index .gt. len) then ierr = row return endif b(index) = a(k) jb(index) = ja(k) index = index + 1 endif 41 continue 40 continue ib(n+1) = index return c--------------------end-of-filter ------------------------------------- c----------------------------------------------------------------------- end c----------------------------------------------------------------------- subroutine amubdg (nrow,ncol,ncolb,ja,ia,jb,ib,ndegr,nnz,iw) integer ja(*),jb(*),ia(nrow+1),ib(ncol+1),ndegr(nrow),iw(ncolb) c----------------------------------------------------------------------- c gets the number of nonzero elements in each row of A*B and the total c number of nonzero elements in A*B. c----------------------------------------------------------------------- c on entry: c -------- c c nrow = integer. row dimension of matrix A c ncol = integer. column dimension of matrix A = row dimension of c matrix B. c ncolb = integer. the colum dimension of the matrix B. c c ja, ia= row structure of input matrix A: ja = column indices of c the nonzero elements of A stored by rows. c ia = pointer to beginning of each row in ja. c c jb, ib= row structure of input matrix B: jb = column indices of c the nonzero elements of A stored by rows. c ib = pointer to beginning of each row in jb. c c on return: c --------- c ndegr = integer array of length nrow containing the degrees (i.e., c the number of nonzeros in each row of the matrix A * B c c nnz = total number of nonzero elements found in A * B c c work arrays: c------------- c iw = integer work array of length ncolb. c----------------------------------------------------------------------- do 1 k=1, ncolb iw(k) = 0 1 continue do 2 k=1, nrow ndegr(k) = 0 2 continue c c method used: Transp(A) * A = sum [over i=1, nrow] a(i)^T a(i) c where a(i) = i-th row of A. We must be careful not to add the c elements already accounted for. c c do 7 ii=1,nrow c c for each row of A c ldg = 0 c c end-of-linked list c last = -1 do 6 j = ia(ii),ia(ii+1)-1 c c row number to be added: c jr = ja(j) do 5 k=ib(jr),ib(jr+1)-1 jc = jb(k) if (iw(jc) .eq. 0) then c c add one element to the linked list c ldg = ldg + 1 iw(jc) = last last = jc endif 5 continue 6 continue ndegr(ii) = ldg c c reset iw to zero c do 61 k=1,ldg j = iw(last) iw(last) = 0 last = j 61 continue c----------------------------------------------------------------------- 7 continue c nnz = 0 do 8 ii=1, nrow nnz = nnz+ndegr(ii) 8 continue c return c---------------end-of-amubdg ------------------------------------------ c----------------------------------------------------------------------- end c----------------------------------------------------------------------- subroutine aplbdg (nrow,ncol,ja,ia,jb,ib,ndegr,nnz,iw) integer ja(*),jb(*),ia(nrow+1),ib(nrow+1),iw(ncol),ndegr(nrow) c----------------------------------------------------------------------- c gets the number of nonzero elements in each row of A+B and the total c number of nonzero elements in A+B. c----------------------------------------------------------------------- c on entry: c --------- c nrow = integer. The row dimension of A and B c ncol = integer. The column dimension of A and B. c c a, c ja, c ia = Matrix A in compressed sparse row format. c c b, c jb, c ib = Matrix B in compressed sparse row format. c c on return: c---------- c ndegr = integer array of length nrow containing the degrees (i.e., c the number of nonzeros in each row of the matrix A + B. c c nnz = total number of nonzero elements found in A * B c c work arrays: c------------ c iw = integer work array of length equal to ncol. c c----------------------------------------------------------------------- do 1 k=1, ncol iw(k) = 0 1 continue c do 2 k=1, nrow ndegr(k) = 0 2 continue c do 7 ii=1,nrow ldg = 0 c c end-of-linked list c last = -1 c c row of A c do 5 j = ia(ii),ia(ii+1)-1 jr = ja(j) c c add element to the linked list c ldg = ldg + 1 iw(jr) = last last = jr 5 continue c c row of B c do 6 j=ib(ii),ib(ii+1)-1 jc = jb(j) if (iw(jc) .eq. 0) then c c add one element to the linked list c ldg = ldg + 1 iw(jc) = last last = jc endif 6 continue c done with row ii. ndegr(ii) = ldg c c reset iw to zero c do 61 k=1,ldg j = iw(last) iw(last) = 0 last = j 61 continue c----------------------------------------------------------------------- 7 continue c nnz = 0 do 8 ii=1, nrow nnz = nnz+ndegr(ii) 8 continue return c----------------end-of-aplbdg ----------------------------------------- c----------------------------------------------------------------------- end c----------------------------------------------------------------------- c----------------------------------------------------------------------c c S P A R S K I T c c----------------------------------------------------------------------c c BASIC LINEAR ALGEBRA FOR SPARSE MATRICES. BLASSM MODULE c c----------------------------------------------------------------------c c amub : computes C = A*B c c aplb : computes C = A+B c c aplsb : computes C = A + s B c c amudia : Computes C = A* Diag c c aemub : computes element-wise C = A * B c c aedib : computes element-wise C = A / B c c aeexpb : computes element-wise C = A ^ B c c----------------------------------------------------------------------c c Note: this module still incomplete. c c----------------------------------------------------------------------c subroutine amub (nrow,ncol,job,a,ja,ia,b,jb,ib, * c,jc,ic,nzmax,iw,ierr) real*8 a(*), b(*), c(*) integer ja(*),jb(*),jc(*),ia(nrow+1),ib(*),ic(*),iw(ncol) c----------------------------------------------------------------------- c performs the matrix by matrix product C = A B c----------------------------------------------------------------------- c on entry: c --------- c nrow = integer. The row dimension of A = row dimension of C c ncol = integer. The column dimension of B = column dimension of C c job = integer. Job indicator. When job = 0, only the structure c (i.e. the arrays jc, ic) is computed and the c real values are ignored. c c a, c ja, c ia = Matrix A in compressed sparse row format. c c b, c jb, c ib = Matrix B in compressed sparse row format. c c nzmax = integer. The length of the arrays c and jc. c amub will stop if the result matrix C has a number c of elements that exceeds exceeds nzmax. See ierr. c c on return: c---------- c c, c jc, c ic = resulting matrix C in compressed sparse row sparse format. c c ierr = integer. serving as error message. c ierr = 0 means normal return, c ierr .gt. 0 means that amub stopped while computing the c i-th row of C with i=ierr, because the number c of elements in C exceeds nzmax. c c work arrays: c------------ c iw = integer work array of length equal to the number of c columns in B. c Note: c------- c The row dimension of B is not needed. However there is no checking c on the condition that ncol(A) = nrow(B). c c----------------------------------------------------------------------- real*8 scal logical values values = (job .ne. 0) len = 0 ic(1) = 1 ierr = 0 c initialize array iw. do 1 j=1, ncol iw(j) = 0 1 continue c do 500 ii=1, nrow c row i do 200 ka=ia(ii), ia(ii+1)-1 if (values) scal = a(ka) jj = ja(ka) do 100 kb=ib(jj),ib(jj+1)-1 jcol = jb(kb) jpos = iw(jcol) if (jpos .eq. 0) then len = len+1 if (len .gt. nzmax) then ierr = ii return endif jc(len) = jcol iw(jcol)= len if (values) c(len) = scal*b(kb) else if (values) c(jpos) = c(jpos) + scal*b(kb) endif 100 continue 200 continue do 201 k=ic(ii), len iw(jc(k)) = 0 201 continue ic(ii+1) = len+1 500 continue return c-------------end-of-amub----------------------------------------------- c----------------------------------------------------------------------- end c----------------------------------------------------------------------- subroutine aplb (nrow,ncol,job,a,ja,ia,b,jb,ib, * c,jc,ic,nzmax,iw,ierr) real*8 a(*), b(*), c(*) integer ja(*),jb(*),jc(*),ia(nrow+1),ib(nrow+1),ic(nrow+1), * iw(ncol) c----------------------------------------------------------------------- c performs the matrix sum C = A+B. c----------------------------------------------------------------------- c on entry: c --------- c nrow = integer. The row dimension of A and B c ncol = integer. The column dimension of A and B. c job = integer. Job indicator. When job = 0, only the structure c (i.e. the arrays jc, ic) is computed and the c real values are ignored. c c a, c ja, c ia = Matrix A in compressed sparse row format. c c b, c jb, c ib = Matrix B in compressed sparse row format. c c nzmax = integer. The length of the arrays c and jc. c amub will stop if the result matrix C has a number c of elements that exceeds exceeds nzmax. See ierr. c c on return: c---------- c c, c jc, c ic = resulting matrix C in compressed sparse row sparse format. c c ierr = integer. serving as error message. c ierr = 0 means normal return, c ierr .gt. 0 means that amub stopped while computing the c i-th row of C with i=ierr, because the number c of elements in C exceeds nzmax. c c work arrays: c------------ c iw = integer work array of length equal to the number of c columns in A. c c----------------------------------------------------------------------- logical values values = (job .ne. 0) ierr = 0 len = 0 ic(1) = 1 do 1 j=1, ncol iw(j) = 0 1 continue c do 500 ii=1, nrow c row i do 200 ka=ia(ii), ia(ii+1)-1 len = len+1 jcol = ja(ka) if (len .gt. nzmax) goto 999 jc(len) = jcol if (values) c(len) = a(ka) iw(jcol)= len 200 continue c do 300 kb=ib(ii),ib(ii+1)-1 jcol = jb(kb) jpos = iw(jcol) if (jpos .eq. 0) then len = len+1 if (len .gt. nzmax) goto 999 jc(len) = jcol if (values) c(len) = b(kb) iw(jcol)= len else if (values) c(jpos) = c(jpos) + b(kb) endif 300 continue do 301 k=ic(ii), len iw(jc(k)) = 0 301 continue ic(ii+1) = len+1 500 continue return 999 ierr = ii return c------------end of aplb ----------------------------------------------- c----------------------------------------------------------------------- end c----------------------------------------------------------------------- subroutine aplsb (nrow,ncol,job,a,ja,ia,s,b,jb,ib, * c,jc,ic,nzmax,iw,ierr) real*8 a(*), b(*), c(*), s integer ja(*),jb(*),jc(*),ia(nrow+1),ib(nrow+1),ic(nrow+1), * iw(ncol) c----------------------------------------------------------------------- c performs the matrix sum C = A+*B. c Modified from aplb by Pin Ng on 2/26/03 c There is no difference between the original aplsb and aplsb1 in SPARSKIT2 c----------------------------------------------------------------------- c on entry: c --------- c nrow = integer. The row dimension of A and B c ncol = integer. The column dimension of A and B. c job = integer. Job indicator. When job = 0, only the structure c (i.e. the arrays jc, ic) is computed and the c real values are ignored. c c a, c ja, c ia = Matrix A in compressed sparse row format. c c b, c jb, c ib = Matrix B in compressed sparse row format. c c nzmax = integer. The length of the arrays c and jc. c amub will stop if the result matrix C has a number c of elements that exceeds exceeds nzmax. See ierr. c c on return: c---------- c c, c jc, c ic = resulting matrix C in compressed sparse row sparse format. c c ierr = integer. serving as error message. c ierr = 0 means normal return, c ierr .gt. 0 means that amub stopped while computing the c i-th row of C with i=ierr, because the number c of elements in C exceeds nzmax. c c work arrays: c------------ c iw = integer work array of length equal to the number of c columns in A. c c----------------------------------------------------------------------- logical values values = (job .ne. 0) ierr = 0 len = 0 ic(1) = 1 do 1 j=1, ncol iw(j) = 0 1 continue c do 500 ii=1, nrow c row i do 200 ka=ia(ii), ia(ii+1)-1 len = len+1 jcol = ja(ka) if (len .gt. nzmax) goto 999 jc(len) = jcol if (values) c(len) = a(ka) iw(jcol)= len 200 continue c do 300 kb=ib(ii),ib(ii+1)-1 jcol = jb(kb) jpos = iw(jcol) if (jpos .eq. 0) then len = len+1 if (len .gt. nzmax) goto 999 jc(len) = jcol if (values) c(len) = s*b(kb) iw(jcol)= len else if (values) c(jpos) = c(jpos) + s*b(kb) endif 300 continue do 301 k=ic(ii), len iw(jc(k)) = 0 301 continue ic(ii+1) = len+1 500 continue return 999 ierr = ii return c------------end of aplsb ----------------------------------------------- c----------------------------------------------------------------------- end c----------------------------------------------------------------------- subroutine aplsb1 (nrow,ncol,a,ja,ia,s,b,jb,ib,c,jc,ic, * nzmax,ierr) real*8 a(*), b(*), c(*), s integer ja(*),jb(*),jc(*),ia(nrow+1),ib(nrow+1),ic(nrow+1) c----------------------------------------------------------------------- c performs the operation C = A+s B for matrices in sorted CSR format. c the difference with aplsb is that the resulting matrix is such that c the elements of each row are sorted with increasing column indices in c each row, provided the original matrices are sorted in the same way. c----------------------------------------------------------------------- c on entry: c --------- c nrow = integer. The row dimension of A and B c ncol = integer. The column dimension of A and B. c c a, c ja, c ia = Matrix A in compressed sparse row format with entries sorted c c s = real. scalar factor for B. c c b, c jb, c ib = Matrix B in compressed sparse row format with entries sorted c ascendly in each row c c nzmax = integer. The length of the arrays c and jc. c amub will stop if the result matrix C has a number c of elements that exceeds exceeds nzmax. See ierr. c c on return: c---------- c c, c jc, c ic = resulting matrix C in compressed sparse row sparse format c with entries sorted ascendly in each row. c c ierr = integer. serving as error message. c ierr = 0 means normal return, c ierr .gt. 0 means that amub stopped while computing the c i-th row of C with i=ierr, because the number c of elements in C exceeds nzmax. c c Notes: c------- c this will not work if any of the two input matrices is not sorted c----------------------------------------------------------------------- ierr = 0 kc = 1 ic(1) = kc c c the following loop does a merge of two sparse rows + adds them. c do 6 i=1, nrow ka = ia(i) kb = ib(i) kamax = ia(i+1)-1 kbmax = ib(i+1)-1 5 continue c c this is a while -- do loop -- c if (ka .le. kamax .or. kb .le. kbmax) then c if (ka .le. kamax) then j1 = ja(ka) else c take j1 large enough that always j2 .lt. j1 j1 = ncol+1 endif if (kb .le. kbmax) then j2 = jb(kb) else c similarly take j2 large enough that always j1 .lt. j2 j2 = ncol+1 endif c c three cases c if (j1 .eq. j2) then c(kc) = a(ka)+s*b(kb) jc(kc) = j1 ka = ka+1 kb = kb+1 kc = kc+1 else if (j1 .lt. j2) then jc(kc) = j1 c(kc) = a(ka) ka = ka+1 kc = kc+1 else if (j1 .gt. j2) then jc(kc) = j2 c(kc) = s*b(kb) kb = kb+1 kc = kc+1 endif if (kc .gt. nzmax) goto 999 goto 5 c c end while loop c endif ic(i+1) = kc 6 continue return 999 ierr = i return c------------end-of-aplsb --------------------------------------------- c----------------------------------------------------------------------- end c----------------------------------------------------------------------- subroutine amudia (nrow,job, a, ja, ia, diag, b, jb, ib) real*8 a(*), b(*), diag(*) integer ja(*),jb(*), ia(nrow+1),ib(nrow+1) c----------------------------------------------------------------------- c performs the matrix by matrix product B = A * Diag (in place) c----------------------------------------------------------------------- c on entry: c --------- c nrow = integer. The row dimension of A c c job = integer. job indicator. Job=0 means get array b only c job = 1 means get b, and the integer arrays ib, jb. c c a, c ja, c ia = Matrix A in compressed sparse row format. c c diag = diagonal matrix stored as a vector dig(1:n) c c on return: c---------- c c b, c jb, c ib = resulting matrix B in compressed sparse row sparse format. c c Notes: c------- c 1) The column dimension of A is not needed. c 2) algorithm in place (B can take the place of A). c----------------------------------------------------------------- do 1 ii=1,nrow c c scale each element c k1 = ia(ii) k2 = ia(ii+1)-1 do 2 k=k1, k2 b(k) = a(k)*diag(ja(k)) 2 continue 1 continue c if (job .eq. 0) return c do 3 ii=1, nrow+1 ib(ii) = ia(ii) 3 continue do 31 k=ia(1), ia(nrow+1) -1 jb(k) = ja(k) 31 continue return c----------------------------------------------------------------------- c-----------end-of-amudiag---------------------------------------------- end c----------------------------------------------------------------------- subroutine aemub (nrow,ncol,a,ja,ia,amask,jmask,imask, * c,jc,ic,iw,aw,nzmax,ierr) c--------------------------------------------------------------------- real*8 a(*),c(*),amask(*),aw(ncol) integer ia(nrow+1),ja(*),jc(*),ic(nrow+1),jmask(*),imask(nrow+1) logical iw(ncol) c----------------------------------------------------------------------- c Modified from amask by Pin T. Ng on 2/27/03 to perform c element-wise multiplication c----------------------------------------------------------------------- c On entry: c--------- c nrow = integer. row dimension of input matrix c ncol = integer. Column dimension of input matrix. c c a, c ja, c ia = the A matrix in Compressed Sparse Row format c c amask, c jmask, c imask = matrix defining mask stored in compressed c sparse row format. (This is the B matrix) c c nzmax = length of arrays c and jc. see ierr. c c On return: c----------- c c a, ja, ia and amask, jmask, imask are unchanged. c c c c jc, c ic = the output matrix in Compressed Sparse Row format. c c ierr = integer. serving as error message.c c ierr = 1 means normal return c ierr .gt. 1 means that amask stopped when processing c row number ierr, because there was not enough space in c c, jc according to the value of nzmax. c c work arrays: c------------- c iw = logical work array of length ncol. c aw = real work array of length ncol. c c note: c------ the algorithm is in place: c, jc, ic can be the same as c a, ja, ia in which cas the code will overwrite the matrix c c on a, ja, ia c c----------------------------------------------------------------------- ierr = 0 len = 0 do 1 j=1, ncol iw(j) = .false. aw(j) = 0.0 1 continue c unpack the mask for row ii in iw do 100 ii=1, nrow c save pointer and value in order to be able to do things in place do 2 k=imask(ii), imask(ii+1)-1 iw(jmask(k)) = .true. aw(jmask(k)) = amask(k) 2 continue c add umasked elemnts of row ii k1 = ia(ii) k2 = ia(ii+1)-1 ic(ii) = len+1 do 200 k=k1,k2 j = ja(k) if (iw(j)) then len = len+1 if (len .gt. nzmax) then ierr = ii return endif jc(len) = j c(len) = a(k)*aw(j) endif 200 continue c do 3 k=imask(ii), imask(ii+1)-1 iw(jmask(k)) = .false. aw(jmask(k)) = 0.0 3 continue 100 continue ic(nrow+1)=len+1 c return c-----end-of-aemub ----------------------------------------------------- c----------------------------------------------------------------------- end c----------------------------------------------------------------------- subroutine aemub1 (nrow,ncol,a,ja,ia,b,jb,ib,c,jc,ic, * nzmax,ierr) real*8 a(*), b(*), c(*) integer ja(*),jb(*),jc(*),ia(nrow+1),ib(nrow+1),ic(nrow+1) c----------------------------------------------------------------------- c A modification of aplsb by Pin Ng on 6/12/02 to c perform the element-wise operation C = A*B for matrices in c sorted CSR format. c the difference with aplsb is that the resulting matrix is such that c the elements of each row are sorted with increasing column indices in c each row, provided the original matrices are sorted in the same way. c----------------------------------------------------------------------- c on entry: c --------- c nrow = integer. The row dimension of A and B c ncol = integer. The column dimension of A and B. c c a, c ja, c ia = Matrix A in compressed sparse row format with entries sorted c c b, c jb, c ib = Matrix B in compressed sparse row format with entries sorted c ascendly in each row c c nzmax = integer. The length of the arrays c and jc. c amub will stop if the result matrix C has a number c of elements that exceeds exceeds nzmax. See ierr. c c on return: c---------- c c, c jc, c ic = resulting matrix C in compressed sparse row sparse format c with entries sorted ascendly in each row. c c ierr = integer. serving as error message. c ierr = 0 means normal return, c ierr .gt. 0 means that amub stopped while computing the c i-th row of C with i=ierr, because the number c of elements in C exceeds nzmax. c c Notes: c------- c this will not work if any of the two input matrices is not sorted c----------------------------------------------------------------------- ierr = 0 kc = 1 ic(1) = kc c c the following loop does a merge of two sparse rows and c multiplies them. c do 6 i=1, nrow ka = ia(i) kb = ib(i) kamax = ia(i+1)-1 kbmax = ib(i+1)-1 5 continue c c this is a while -- do loop -- c if (ka .le. kamax .or. kb .le. kbmax) then c if (ka .le. kamax) then j1 = ja(ka) else c take j1 large enough that always j2 .lt. j1 j1 = ncol+1 endif if (kb .le. kbmax) then j2 = jb(kb) else c similarly take j2 large enough that always j1 .lt. j2 j2 = ncol+1 endif c c three cases c if (j1 .eq. j2) then c(kc) = a(ka)*b(kb) jc(kc) = j1 ka = ka+1 kb = kb+1 kc = kc+1 else if (j1 .lt. j2) then ka = ka+1 else if (j1 .gt. j2) then kb = kb+1 endif if (kc .gt. nzmax) goto 999 goto 5 c c end while loop c endif ic(i+1) = kc 6 continue return 999 ierr = i return c------------end-of-aemub1 --------------------------------------------- c----------------------------------------------------------------------- end c----------------------------------------------------------------------- subroutine aedib (nrow,ncol,job,a,ja,ia,b,jb,ib, * c,jc,ic,nzmax,iw,aw,ierr) real*8 a(*), b(*), c(*), aw(ncol) integer ja(*),jb(*),jc(*),ia(nrow+1),ib(nrow+1),ic(nrow+1), * iw(ncol) c----------------------------------------------------------------------- c performs the element-wise matrix division C = A/B. c Modified from aplsb by Pin Ng on 2/27/03 c----------------------------------------------------------------------- c on entry: c --------- c nrow = integer. The row dimension of A and B c ncol = integer. The column dimension of A and B. c job = integer. Job indicator. When job = 0, only the structure c (i.e. the arrays jc, ic) is computed and the c real values are ignored. c c a, c ja, c ia = Matrix A in compressed sparse row format. c c b, c jb, c ib = Matrix B in compressed sparse row format. c c nzmax = integer. The length of the arrays c and jc. c amub will stop if the result matrix C has a number c of elements that exceeds exceeds nzmax. See ierr. c c on return: c---------- c c, c jc, c ic = resulting matrix C in compressed sparse row sparse format. c c ierr = integer. serving as error message. c ierr = 0 means normal return, c ierr .gt. 0 means that amub stopped while computing the c i-th row of C with i=ierr, because the number c of elements in C exceeds nzmax. c c work arrays: c------------ c iw = integer work array of length equal to the number of c columns in A. c aw = real work array of length equal to the number of c columns in A. c c----------------------------------------------------------------------- logical values values = (job .ne. 0) ierr = 0 len = 0 ic(1) = 1 do 1 j=1, ncol iw(j) = 0 1 continue c do 500 ii=1, nrow c row i do 200 ka=ia(ii), ia(ii+1)-1 len = len+1 jcol = ja(ka) if (len .gt. nzmax) goto 999 jc(len) = jcol if (values) c(len) = a(ka)/0.0 iw(jcol)= len aw(jcol) = a(ka) 200 continue c do 300 kb=ib(ii),ib(ii+1)-1 jcol = jb(kb) jpos = iw(jcol) if (jpos .eq. 0) then len = len+1 if (len .gt. nzmax) goto 999 jc(len) = jcol if (values) c(len) = 0.0 iw(jcol)= len else if (values) c(jpos) = aw(jcol)/b(kb) endif 300 continue do 301 k=ic(ii), len iw(jc(k)) = 0 301 continue ic(ii+1) = len+1 500 continue return 999 ierr = ii return c------------end of aedib ----------------------------------------------- c----------------------------------------------------------------------- end c----------------------------------------------------------------------- subroutine aeexpb (nrow,ncol,job,a,ja,ia,b,jb,ib, * c,jc,ic,nzmax,iw,aw,ierr) real*8 a(*), b(*), c(*), aw(ncol) integer ja(*),jb(*),jc(*),ia(nrow+1),ib(nrow+1),ic(nrow+1), * iw(ncol) c----------------------------------------------------------------------- c performs the element-wise matrix division C = A/B. c Modified from aplsb by Pin Ng on 2/27/03 c----------------------------------------------------------------------- c on entry: c --------- c nrow = integer. The row dimension of A and B c ncol = integer. The column dimension of A and B. c job = integer. Job indicator. When job = 0, only the structure c (i.e. the arrays jc, ic) is computed and the c real values are ignored. c c a, c ja, c ia = Matrix A in compressed sparse row format. c c b, c jb, c ib = Matrix B in compressed sparse row format. c c nzmax = integer. The length of the arrays c and jc. c amub will stop if the result matrix C has a number c of elements that exceeds exceeds nzmax. See ierr. c c on return: c---------- c c, c jc, c ic = resulting matrix C in compressed sparse row sparse format. c c ierr = integer. serving as error message. c ierr = 0 means normal return, c ierr .gt. 0 means that amub stopped while computing the c i-th row of C with i=ierr, because the number c of elements in C exceeds nzmax. c c work arrays: c------------ c iw = integer work array of length equal to the number of c columns in A. c aw = real work array of length equal to the number of c columns in A. c c----------------------------------------------------------------------- logical values values = (job .ne. 0) ierr = 0 len = 0 ic(1) = 1 do 1 j=1, ncol iw(j) = 0 1 continue c do 500 ii=1, nrow c row i do 200 ka=ia(ii), ia(ii+1)-1 len = len+1 jcol = ja(ka) if (len .gt. nzmax) goto 999 jc(len) = jcol if (values) c(len) = 1.0 iw(jcol)= len aw(jcol) = a(ka) 200 continue c do 300 kb=ib(ii),ib(ii+1)-1 jcol = jb(kb) jpos = iw(jcol) if (jpos .eq. 0) then len = len+1 if (len .gt. nzmax) goto 999 jc(len) = jcol if (values) c(len) = 0.0**b(kb) iw(jcol)= len else if (values) c(jpos) = aw(jcol)**b(kb) endif 300 continue do 301 k=ic(ii), len iw(jc(k)) = 0 301 continue ic(ii+1) = len+1 500 continue return 999 ierr = ii return c------------end of aeexpb ----------------------------------------------- c----------------------------------------------------------------------- end c----------------------------------------------------------------------- c S P A R S K I T c c----------------------------------------------------------------------c c BASIC MATRIX-VECTOR OPERATIONS - MATVEC MODULE c c Matrix-vector Mulitiplications and Triang. Solves c c----------------------------------------------------------------------c c contents: (as of Nov 18, 1991) c c---------- c c 1) Matrix-vector products: c c--------------------------- c c amux : A times a vector. Compressed Sparse Row (CSR) format. c c----------------------------------------------------------------------c c 1) M A T R I X B Y V E C T O R P R O D U C T S c c----------------------------------------------------------------------c subroutine amux (n, x, y, a,ja,ia) real*8 x(*), y(*), a(*) integer n, ja(*), ia(*) c----------------------------------------------------------------------- c A times a vector c----------------------------------------------------------------------- c multiplies a matrix by a vector using the dot product form c Matrix A is stored in compressed sparse row storage. c c on entry: c---------- c n = row dimension of A c x = real array of length equal to the column dimension of c the A matrix. c a, ja, c ia = input matrix in compressed sparse row format. c c on return: c----------- c y = real array of length n, containing the product y=Ax c c----------------------------------------------------------------------- c local variables c real*8 t integer i, k c----------------------------------------------------------------------- do 100 i = 1,n c c compute the inner product of row i with vector x c t = 0.0d0 do 99 k=ia(i), ia(i+1)-1 t = t + a(k)*x(ja(k)) 99 continue c c store result in y(i) c y(i) = t 100 continue c return end c---------end-of-amux--------------------------------------------------- c S P A R S K I T c c----------------------------------------------------------------------c c FORMAT CONVERSION MODULE c c----------------------------------------------------------------------c c contents: c c---------- c c csrdns : converts a row-stored sparse matrix into the dense format. c c dnscsr : converts a dense matrix to a sparse storage format. c c coocsr : converts coordinate to to csr format c c coicsr : in-place conversion of coordinate to csr format c c csrcoo : converts compressed sparse row to coordinate. c c csrcsc2 : rectangular version of csrcsc c c csrmsr : converts compressed sparse row format to modified sparse c c row format c c csrssr : converts compressed sparse row to symmetric sparse row c c ssrcsr : converts symmetric sparse row to compressed sparse row c c cscssc : converts compressed sparse column to symmetric sparse c c column c c----------------------------------------------------------------------c subroutine csrdns(nrow,ncol,a,ja,ia,dns,ndns,ierr) real*8 dns(ndns,*),a(*) integer ja(*),ia(*) c----------------------------------------------------------------------- c Compressed Sparse Row to Dense c----------------------------------------------------------------------- c c converts a row-stored sparse matrix into a densely stored one c c On entry: c---------- c c nrow = row-dimension of a c ncol = column dimension of a c a, c ja, c ia = input matrix in compressed sparse row format. c (a=value array, ja=column array, ia=pointer array) c dns = array where to store dense matrix c ndns = first dimension of array dns c c on return: c----------- c dns = the sparse matrix a, ja, ia has been stored in dns(ndns,*) c c ierr = integer error indicator. c ierr .eq. 0 means normal return c ierr .eq. i means that the code has stopped when processing c row number i, because it found a column number .gt. ncol. c c----------------------------------------------------------------------- ierr = 0 do 1 i=1, nrow do 2 j=1,ncol dns(i,j) = 0.0d0 2 continue 1 continue c do 4 i=1,nrow do 3 k=ia(i),ia(i+1)-1 j = ja(k) if (j .gt. ncol) then ierr = i return endif dns(i,j) = a(k) 3 continue 4 continue return c---- end of csrdns ---------------------------------------------------- c----------------------------------------------------------------------- end subroutine dnscsr(nrow,ncol,nzmax,dns,ndns,a,ja,ia,ierr) real*8 dns(ndns,*),a(*) integer ia(*),ja(*) c----------------------------------------------------------------------- c Dense to Compressed Row Sparse c----------------------------------------------------------------------- c c converts a densely stored matrix into a row orientied c compactly sparse matrix. ( reverse of csrdns ) c Note: this routine does not check whether an element c is small. It considers that a(i,j) is zero if it is exactly c equal to zero: see test below. c----------------------------------------------------------------------- c on entry: c--------- c c nrow = row-dimension of a c ncol = column dimension of a c nzmax = maximum number of nonzero elements allowed. This c should be set to be the lengths of the arrays a and ja. c dns = input nrow x ncol (dense) matrix. c ndns = first dimension of dns. c c on return: c---------- c c a, ja, ia = value, column, pointer arrays for output matrix c c ierr = integer error indicator: c ierr .eq. 0 means normal retur c ierr .eq. i means that the the code stopped while c processing row number i, because there was no space left in c a, and ja (as defined by parameter nzmax). c----------------------------------------------------------------------- ierr = 0 next = 1 ia(1) = 1 do 4 i=1,nrow do 3 j=1, ncol if (dns(i,j) .eq. 0.0d0) goto 3 if (next .gt. nzmax) then ierr = i return endif ja(next) = j a(next) = dns(i,j) next = next+1 3 continue ia(i+1) = next 4 continue return c---- end of dnscsr ---------------------------------------------------- c----------------------------------------------------------------------- end c----------------------------------------------------------------------- subroutine coocsr(nrow,nnz,a,ir,jc,ao,jao,iao) c----------------------------------------------------------------------- real*8 a(*),ao(*),x integer ir(*),jc(*),jao(*),iao(*) c----------------------------------------------------------------------- c Coordinate to Compressed Sparse Row c----------------------------------------------------------------------- c converts a matrix that is stored in coordinate format c a, ir, jc into a row general sparse ao, jao, iao format. c c on entry: c--------- c nrow = dimension of the matrix c nnz = number of nonzero elements in matrix c a, c ir, c jc = matrix in coordinate format. a(k), ir(k), jc(k) store the nnz c nonzero elements of the matrix with a(k) = actual real value of c the elements, ir(k) = its row number and jc(k) = its column c number. The order of the elements is arbitrary. c c on return: c----------- c ir is destroyed c c ao, jao, iao = matrix in general sparse matrix format with ao c continung the real values, jao containing the column indices, c and iao being the pointer to the beginning of the row, c in arrays ao, jao. c c Notes: c------ This routine is NOT in place. See coicsr c c------------------------------------------------------------------------ do 1 k=1,nrow+1 iao(k) = 0 1 continue c determine row-lengths. do 2 k=1, nnz iao(ir(k)) = iao(ir(k))+1 2 continue c starting position of each row.. k = 1 do 3 j=1,nrow+1 k0 = iao(j) iao(j) = k k = k+k0 3 continue c go through the structure once more. Fill in output matrix. do 4 k=1, nnz i = ir(k) j = jc(k) x = a(k) iad = iao(i) ao(iad) = x jao(iad) = j iao(i) = iad+1 4 continue c shift back iao do 5 j=nrow,1,-1 iao(j+1) = iao(j) 5 continue iao(1) = 1 return c------------- end of coocsr ------------------------------------------- c----------------------------------------------------------------------- end c----------------------------------------------------------------------- subroutine coicsr (n,nnz,job,a,ja,ia,iwk) integer ia(nnz),ja(nnz),iwk(n+1) real*8 a(*) c------------------------------------------------------------------------ c IN-PLACE coo-csr conversion routine. c------------------------------------------------------------------------ c this subroutine converts a matrix stored in coordinate format into c the csr format. The conversion is done in place in that the arrays c a,ja,ia of the result are overwritten onto the original arrays. c------------------------------------------------------------------------ c on entry: c--------- c n = integer. row dimension of A. c nnz = integer. number of nonzero elements in A. c job = integer. Job indicator. when job=1, the real values in a are c filled. Otherwise a is not touched and the structure of the c array only (i.e. ja, ia) is obtained. c a = real array of size nnz (number of nonzero elements in A) c containing the nonzero elements c ja = integer array of length nnz containing the column positions c of the corresponding elements in a. c ia = integer array of length nnz containing the row positions c of the corresponding elements in a. c iwk = integer work array of length n+1 c on return: c---------- c a c ja c ia = contains the compressed sparse row data structure for the c resulting matrix. c Note: c------- c the entries of the output matrix are not sorted (the column c indices in each are not in increasing order) use coocsr c if you want them sorted. c----------------------------------------------------------------------c c Coded by Y. Saad, Sep. 26 1989 c c----------------------------------------------------------------------c real*8 t,tnext logical values c----------------------------------------------------------------------- values = (job .eq. 1) c find pointer array for resulting matrix. do 35 i=1,n+1 iwk(i) = 0 35 continue do 4 k=1,nnz i = ia(k) iwk(i+1) = iwk(i+1)+1 4 continue c------------------------------------------------------------------------ iwk(1) = 1 do 44 i=2,n iwk(i) = iwk(i-1) + iwk(i) 44 continue c c loop for a cycle in chasing process. c init = 1 k = 0 5 if (values) t = a(init) i = ia(init) j = ja(init) ia(init) = -1 c------------------------------------------------------------------------ 6 k = k+1 c current row number is i. determine where to go. ipos = iwk(i) c save the chased element. if (values) tnext = a(ipos) inext = ia(ipos) jnext = ja(ipos) c then occupy its location. if (values) a(ipos) = t ja(ipos) = j c update pointer information for next element to come in row i. iwk(i) = ipos+1 c determine next element to be chased, if (ia(ipos) .lt. 0) goto 65 t = tnext i = inext j = jnext ia(ipos) = -1 if (k .lt. nnz) goto 6 goto 70 65 init = init+1 if (init .gt. nnz) goto 70 if (ia(init) .lt. 0) goto 65 c restart chasing -- goto 5 70 do 80 i=1,n ia(i+1) = iwk(i) 80 continue ia(1) = 1 return c----------------- end of coicsr ---------------------------------------- c------------------------------------------------------------------------ end c----------------------------------------------------------------------- subroutine csrcoo (nrow,job,nzmax,a,ja,ia,nnz,ao,ir,jc,ierr) c----------------------------------------------------------------------- real*8 a(*),ao(*) integer ir(*),jc(*),ja(*),ia(nrow+1) c----------------------------------------------------------------------- c Compressed Sparse Row to Coordinate c----------------------------------------------------------------------- c converts a matrix that is stored in coordinate format c a, ir, jc into a row general sparse ao, jao, iao format. c c on entry: c--------- c nrow = dimension of the matrix. c job = integer serving as a job indicator. c if job = 1 fill in only the array ir, ignore jc, and ao. c if job = 2 fill in ir, and jc but not ao c if job = 3 fill in everything. c The reason why these options are provided is that on return c ao and jc are the same as a, ja. So when job = 3, a and ja are c simply copied into ao, jc. When job=2, only jc and ir are c returned. With job=1 only the array ir is returned. Moreover, c the algorithm is in place: c call csrcoo (nrow,1,nzmax,a,ja,ia,nnz,a,ia,ja,ierr) c will write the output matrix in coordinate format on a, ja,ia. c c a, c ja, c ia = matrix in compressed sparse row format. c nzmax = length of space available in ao, ir, jc. c the code will stop immediatly if the number of c nonzero elements found in input matrix exceeds nzmax. c c on return: c----------- c ao, ir, jc = matrix in coordinate format. c c nnz = number of nonzero elements in matrix. c ierr = integer error indicator. c ierr .eq. 0 means normal retur c ierr .eq. 1 means that the the code stopped c because there was no space in ao, ir, jc c (according to the value of nzmax). c c NOTES: 1)This routine is PARTIALLY in place: csrcoo can be called with c ao being the same array as as a, and jc the same array as ja. c but ir CANNOT be the same as ia. c 2) note the order in the output arrays, c------------------------------------------------------------------------ ierr = 0 nnz = ia(nrow+1)-1 if (nnz .gt. nzmax) then ierr = 1 return endif c------------------------------------------------------------------------ goto (3,2,1) job 1 do 10 k=1,nnz ao(k) = a(k) 10 continue 2 do 11 k=1,nnz jc(k) = ja(k) 11 continue c c copy backward to allow for in-place processing. c 3 do 13 i=nrow,1,-1 k1 = ia(i+1)-1 k2 = ia(i) do 12 k=k1,k2,-1 ir(k) = i 12 continue 13 continue return c------------- end-of-csrcoo ------------------------------------------- c----------------------------------------------------------------------- end c----------------------------------------------------------------------- c----------------------------------------------------------------------- subroutine csrcsc2 (n,n2,job,ipos,a,ja,ia,ao,jao,iao) integer ia(n+1),iao(n2+1),ja(*),jao(*) real*8 a(*),ao(*) c----------------------------------------------------------------------- c Compressed Sparse Row to Compressed Sparse Column c c (transposition operation) Not in place. c----------------------------------------------------------------------- c Rectangular version. n is number of rows of CSR matrix, c n2 (input) is number of columns of CSC matrix. c----------------------------------------------------------------------- c -- not in place -- c this subroutine transposes a matrix stored in a, ja, ia format. c --------------- c on entry: c---------- c n = number of rows of CSR matrix. c n2 = number of columns of CSC matrix. c job = integer to indicate whether to fill the values (job.eq.1) of the c matrix ao or only the pattern., i.e.,ia, and ja (job .ne.1) c c ipos = starting position in ao, jao of the transposed matrix. c the iao array takes this into account (thus iao(1) is set to ipos.) c Note: this may be useful if one needs to append the data structure c of the transpose to that of A. In this case use for example c call csrcsc2 (n,n,1,ia(n+1),a,ja,ia,a,ja,ia(n+2)) c for any other normal usage, enter ipos=1. c a = real array of length nnz (nnz=number of nonzero elements in input c matrix) containing the nonzero elements. c ja = integer array of length nnz containing the column positions c of the corresponding elements in a. c ia = integer of size n+1. ia(k) contains the position in a, ja of c the beginning of the k-th row. c c on return: c ---------- c output arguments: c ao = real array of size nzz containing the "a" part of the transpose c jao = integer array of size nnz containing the column indices. c iao = integer array of size n+1 containing the "ia" index array of c the transpose. c c----------------------------------------------------------------------- c----------------- compute lengths of rows of transp(A) ---------------- do 1 i=1,n2+1 iao(i) = 0 1 continue do 3 i=1, n do 2 k=ia(i), ia(i+1)-1 j = ja(k)+1 iao(j) = iao(j)+1 2 continue 3 continue c---------- compute pointers from lengths ------------------------------ iao(1) = ipos do 4 i=1,n2 iao(i+1) = iao(i) + iao(i+1) 4 continue c--------------- now do the actual copying ----------------------------- do 6 i=1,n do 62 k=ia(i),ia(i+1)-1 j = ja(k) next = iao(j) if (job .eq. 1) ao(next) = a(k) jao(next) = i iao(j) = next+1 62 continue 6 continue c-------------------------- reshift iao and leave ---------------------- do 7 i=n2,1,-1 iao(i+1) = iao(i) 7 continue iao(1) = ipos c--------------- end of csrcsc2 ---------------------------------------- c----------------------------------------------------------------------- end subroutine csrmsr (n,a,ja,ia,ao,jao,wk,iwk,nnzao,ierr) real*8 a(*),ao(*),wk(n) integer ia(n+1),ja(*),jao(*),iwk(n+1),nnzao,ierr c----------------------------------------------------------------------- c Compressed Sparse Row to Modified - Sparse Row c Sparse row with separate main diagonal c----------------------------------------------------------------------- c converts a general sparse matrix a, ja, ia into c a compressed matrix using a separated diagonal (referred to as c the bell-labs format as it is used by bell labs semi conductor c group. We refer to it here as the modified sparse row format. c Note: this has been coded in such a way that one can overwrite c the output matrix onto the input matrix if desired by a call of c the form c c call csrmsr (n, a, ja, ia, a, ja, wk,iwk) c c In case ao, jao, are different from a, ja, then one can c use ao, jao as the work arrays in the calling sequence: c c call csrmsr (n, a, ja, ia, ao, jao, ao,jao) c c----------------------------------------------------------------------- c c on entry : c--------- c a, ja, ia = matrix in csr format. note that the c algorithm is in place: ao, jao can be the same c as a, ja, in which case it will be overwritten on it c upon return. c nnzao = the number of non-zero entries in ao, jao c c on return : c----------- c c ao, jao = sparse matrix in modified sparse row storage format: c + ao(1:n) contains the diagonal of the matrix. c + ao(n+2:nnz) contains the nondiagonal elements of the c matrix, stored rowwise. c + jao(n+2:nnz) : their column indices c + jao(1:n+1) contains the pointer array for the nondiagonal c elements in ao(n+2:nnz) and jao(n+2:nnz). c i.e., for i .le. n+1 jao(i) points to beginning of row i c in arrays ao, jao. c here nnz = number of nonzero elements+1 c ierr: c = -1 : length of ao, jao < itpr c c work arrays: c------------ c wk = real work array of length n c iwk = integer work array of length n+1 c c notes: c------- c Algorithm is in place. i.e. both: c c call csrmsr (n, a, ja, ia, ao, jao, ao,jao) c (in which ao, jao, are different from a, ja) c and c call csrmsr (n, a, ja, ia, a, ja, wk,iwk) c (in which wk, jwk, are different from a, ja) c are OK. c-------- c coded by Y. Saad Sep. 1989. Rechecked Feb 27, 1990. c Modified by Pin Ng on June 11, 2002 to provide warning when c iptr > nnzao+1 c----------------------------------------------------------------------- icount = 0 c c store away diagonal elements and count nonzero diagonal elements. c do 1 i=1,n wk(i) = 0.0d0 iwk(i+1) = ia(i+1)-ia(i) do 2 k=ia(i),ia(i+1)-1 if (ja(k) .eq. i) then wk(i) = a(k) icount = icount + 1 iwk(i+1) = iwk(i+1)-1 endif 2 continue 1 continue c c compute total length c iptr = n + ia(n+1) - icount if (iptr .gt. nnzao+1) then ierr = -1 return endif c c copy backwards (to avoid collisions) c do 500 ii=n,1,-1 do 100 k=ia(ii+1)-1,ia(ii),-1 j = ja(k) if (j .ne. ii) then ao(iptr) = a(k) jao(iptr) = j iptr = iptr-1 endif 100 continue 500 continue c c compute pointer values and copy wk(*) c jao(1) = n+2 do 600 i=1,n ao(i) = wk(i) jao(i+1) = jao(i)+iwk(i+1) 600 continue return c------------ end of subroutine csrmsr --------------------------------- c----------------------------------------------------------------------- end c----------------------------------------------------------------------- subroutine csrssr (nrow,a,ja,ia,nzmax,ao,jao,iao,ierr) real*8 a(*), ao(*), t integer ia(*), ja(*), iao(*), jao(*) c----------------------------------------------------------------------- c Compressed Sparse Row to Symmetric Sparse Row c----------------------------------------------------------------------- c this subroutine extracts the lower triangular part of a matrix. c It can used as a means for converting a symmetric matrix for c which all the entries are stored in sparse format into one c in which only the lower part is stored. The routine is in place in c that the output matrix ao, jao, iao can be overwritten on c the input matrix a, ja, ia if desired. Csrssr has been coded to c put the diagonal elements of the matrix in the last position in c each row (i.e. in position ao(ia(i+1)-1 of ao and jao) c----------------------------------------------------------------------- c On entry c----------- c nrow = dimension of the matrix a. c a, ja, c ia = matrix stored in compressed row sparse format c c nzmax = length of arrays ao, and jao. c c On return: c----------- c ao, jao, c iao = lower part of input matrix (a,ja,ia) stored in compressed sparse c row format format. c c ierr = integer error indicator. c ierr .eq. 0 means normal return c ierr .eq. i means that the code has stopped when processing c row number i, because there is not enough space in ao, jao c (according to the value of nzmax) c c----------------------------------------------------------------------- ierr = 0 ko = 0 c----------------------------------------------------------------------- do 7 i=1, nrow kold = ko kdiag = 0 do 71 k = ia(i), ia(i+1) -1 if (ja(k) .gt. i) goto 71 ko = ko+1 if (ko .gt. nzmax) then ierr = i return endif ao(ko) = a(k) jao(ko) = ja(k) if (ja(k) .eq. i) kdiag = ko 71 continue if (kdiag .eq. 0 .or. kdiag .eq. ko) goto 72 c c exchange c t = ao(kdiag) ao(kdiag) = ao(ko) ao(ko) = t c k = jao(kdiag) jao(kdiag) = jao(ko) jao(ko) = k 72 iao(i) = kold+1 7 continue c redefine iao(n+1) iao(nrow+1) = ko+1 return c--------- end of csrssr ----------------------------------------------- c----------------------------------------------------------------------- end c----------------------------------------------------------------------- subroutine cscssc (ncol,a,ja,ia,nzmax,ao,jao,iao,ierr) real*8 a(*), ao(*) integer ia(*), ja(*), iao(*), jao(*) c----------------------------------------------------------------------- c Compressed Sparse Column to Symmetric Sparse Column c----------------------------------------------------------------------- c c Modified from csrssr by Pin Ng on 6/28/02 c c this subroutine extracts the lower triangular part of a matrix. c It can used as a means for converting a symmetric matrix for c which all the entries are stored in sparse format into one c in which only the lower part is stored. The routine is in place in c that the output matrix ao, jao, iao can be overwritten on c the input matrix a, ja, ia if desired. Cscssc has been coded to c put the diagonal elements of the matrix in the last position in c each row (i.e. in position ao(ia(i+1)-1 of ao and jao) c----------------------------------------------------------------------- c On entry c----------- c ncol = dimension of the matrix a. c a, ja, c ia = matrix stored in compressed row sparse format c c nzmax = length of arrays ao, and jao. c c On return: c----------- c ao, jao, c iao = lower part of input matrix (a,ja,ia) stored in compressed sparse c row format format. c c ierr = integer error indicator. c ierr .eq. 0 means normal return c ierr .eq. i means that the code has stopped when processing c row number i, because there is not enough space in ao, jao c (according to the value of nzmax) c c----------------------------------------------------------------------- ierr = 0 ko = 0 c----------------------------------------------------------------------- do 7 i=1, ncol kold = ko kdiag = 0 do 71 k = ia(i), ia(i+1) -1 if (ja(k) .lt. i) goto 71 ko = ko+1 if (ko .gt. nzmax) then ierr = i return endif ao(ko) = a(k) jao(ko) = ja(k) if (ja(k) .eq. i) kdiag = ko 71 continue c if (kdiag .eq. 0 .or. kdiag .eq. ko) goto 72 c c exchange c c t = ao(kdiag) c ao(kdiag) = ao(ko) c ao(ko) = t c c k = jao(kdiag) c jao(kdiag) = jao(ko) c jao(ko) = k 72 iao(i) = kold+1 7 continue c redefine iao(n+1) iao(ncol+1) = ko+1 return c--------- end of cscssc ----------------------------------------------- c----------------------------------------------------------------------- end c----------------------------------------------------------------------- subroutine ssrcsr(job, value2, nrow, a, ja, ia, nzmax, & ao, jao, iao, indu, iwk, ierr) c .. Scalar Arguments .. integer ierr, job, nrow, nzmax, value2 c .. c .. Array Arguments .. integer ia(nrow+1), iao(nrow+1), indu(nrow), & iwk(nrow+1), ja(*), jao(nzmax) real*8 a(*), ao(nzmax) c .. c----------------------------------------------------------------------- c Symmetric Sparse Row to Compressed Sparse Row format c----------------------------------------------------------------------- c This subroutine converts a given matrix in SSR format to regular c CSR format by computing Ao = A + A' - diag(A), where A' is A c transpose. c c Typically this routine is used to expand the SSR matrix of c Harwell Boeing matrices, or to obtain a symmetrized graph of c unsymmetric matrices. c c This routine is inplace, i.e., (Ao,jao,iao) may be same as c (a,ja,ia). c c It is possible to input an arbitrary CSR matrix to this routine, c since there is no syntactical difference between CSR and SSR c format. It also removes duplicate entries and perform a partial c ordering. The output matrix has an order of lower half, main c diagonal and upper half after the partial ordering. c----------------------------------------------------------------------- c on entry: c--------- c c job = options c 0 -- duplicate entries are not removed. If the input matrix is c SSR (not an arbitary CSR) matrix, no duplicate entry should c arise from this routine. c 1 -- eliminate duplicate entries, zero entries. c 2 -- eliminate duplicate entries and perform partial ordering. c 3 -- eliminate duplicate entries, sort the entries in the c increasing order of clumn indices. c c value2= will the values of A be copied? c 0 -- only expand the graph (a, ao are not touched) c 1 -- expand the matrix with the values. c c nrow = column dimension of inout matrix c a, c ia, c ja = matrix in compressed sparse row format. c c nzmax = size of arrays ao and jao. SSRCSR will abort if the storage c provided in ao, jao is not sufficient to store A. See ierr. c c on return: c---------- c ao, jao, iao c = output matrix in compressed sparse row format. The resulting c matrix is symmetric and is equal to A+A'-D. ao, jao, iao, c can be the same as a, ja, ia in the calling sequence. c c indu = integer array of length nrow. INDU will contain pointers c to the beginning of upper traigular part if job > 1. c Otherwise it is also used as a work array (size nrow). c c iwk = integer work space (size nrow+1). c c ierr = integer. Serving as error message. If the length of the arrays c ao, jao exceeds nzmax, ierr returns the minimum value c needed for nzmax. otherwise ierr=0 (normal return). c c----------------------------------------------------------------------- c .. Local Scalars .. integer i, ipos, j, k, kfirst, klast, ko, kosav, nnz real*8 tmp c .. c .. Executable Statements .. ierr = 0 do 10 i = 1, nrow indu(i) = 0 iwk(i) = 0 10 continue iwk(nrow+1) = 0 c c .. compute number of elements in each row of (A'-D) c put result in iwk(i+1) for row i. c do 30 i = 1, nrow do 20 k = ia(i), ia(i+1) - 1 j = ja(k) if (j.ne.i) & iwk(j+1) = iwk(j+1) + 1 20 continue 30 continue c c .. find addresses of first elements of ouput matrix. result in iwk c iwk(1) = 1 do 40 i = 1, nrow indu(i) = iwk(i) + ia(i+1) - ia(i) iwk(i+1) = iwk(i+1) + indu(i) indu(i) = indu(i) - 1 40 continue c.....Have we been given enough storage in ao, jao ? nnz = iwk(nrow+1) - 1 if (nnz.gt.nzmax) then ierr = nnz return endif c c .. copy the existing matrix (backwards). c kosav = iwk(nrow+1) do 60 i = nrow, 1, -1 klast = ia(i+1) - 1 kfirst = ia(i) iao(i+1) = kosav kosav = iwk(i) ko = iwk(i) - kfirst iwk(i) = ko + klast + 1 do 50 k = klast, kfirst, -1 if (value2.ne.0) & ao(k+ko) = a(k) jao(k+ko) = ja(k) 50 continue 60 continue iao(1) = 1 c c now copy (A'-D). Go through the structure of ao, jao, iao c that has already been copied. iwk(i) is the address c of the next free location in row i for ao, jao. c do 80 i = 1, nrow do 70 k = iao(i), indu(i) j = jao(k) if (j.ne.i) then ipos = iwk(j) if (value2.ne.0) & ao(ipos) = ao(k) jao(ipos) = i iwk(j) = ipos + 1 endif 70 continue 80 continue if (job.le.0) return c c .. eliminate duplicate entries -- c array INDU is used as marker for existing indices, it is also the c location of the entry. c IWK is used to stored the old IAO array. c matrix is copied to squeeze out the space taken by the duplicated c entries. c do 90 i = 1, nrow indu(i) = 0 iwk(i) = iao(i) 90 continue iwk(nrow+1) = iao(nrow+1) k = 1 do 120 i = 1, nrow iao(i) = k ipos = iwk(i) klast = iwk(i+1) 100 if (ipos.lt.klast) then j = jao(ipos) if (indu(j).eq.0) then c .. new entry .. if (value2.ne.0) then if (ao(ipos) .ne. 0.0D0) then indu(j) = k jao(k) = jao(ipos) ao(k) = ao(ipos) k = k + 1 endif else indu(j) = k jao(k) = jao(ipos) k = k + 1 endif else if (value2.ne.0) then c .. duplicate entry .. ao(indu(j)) = ao(indu(j)) + ao(ipos) endif ipos = ipos + 1 go to 100 endif c .. remove marks before working on the next row .. do 110 ipos = iao(i), k - 1 indu(jao(ipos)) = 0 110 continue 120 continue iao(nrow+1) = k if (job.le.1) return c c .. partial ordering .. c split the matrix into strict upper/lower triangular c parts, INDU points to the the beginning of the strict upper part. c do 140 i = 1, nrow klast = iao(i+1) - 1 kfirst = iao(i) 130 if (klast.gt.kfirst) then if (jao(klast).lt.i .and. jao(kfirst).ge.i) then c .. swap klast with kfirst .. j = jao(klast) jao(klast) = jao(kfirst) jao(kfirst) = j if (value2.ne.0) then tmp = ao(klast) ao(klast) = ao(kfirst) ao(kfirst) = tmp endif endif if (jao(klast).ge.i) & klast = klast - 1 if (jao(kfirst).lt.i) & kfirst = kfirst + 1 go to 130 endif c if (jao(klast).lt.i) then indu(i) = klast + 1 else indu(i) = klast endif 140 continue if (job.le.2) return c c .. order the entries according to column indices c bubble-sort is used c do 190 i = 1, nrow do 160 ipos = iao(i), indu(i)-1 do 150 j = indu(i)-1, ipos+1, -1 k = j - 1 if (jao(k).gt.jao(j)) then ko = jao(k) jao(k) = jao(j) jao(j) = ko if (value2.ne.0) then tmp = ao(k) ao(k) = ao(j) ao(j) = tmp endif endif 150 continue 160 continue do 180 ipos = indu(i), iao(i+1)-1 do 170 j = iao(i+1)-1, ipos+1, -1 k = j - 1 if (jao(k).gt.jao(j)) then ko = jao(k) jao(k) = jao(j) jao(j) = ko if (value2.ne.0) then tmp = ao(k) ao(k) = ao(j) ao(j) = tmp endif endif 170 continue 180 continue 190 continue c return c---- end of ssrcsr ---------------------------------------------------- end c----------------------------------------------------------------------- subroutine atmux (n, x, y, a, ja, ia) real*8 x(*), y(*), a(*) integer n, ia(*), ja(*) c----------------------------------------------------------------------- c transp( A ) times a vector c----------------------------------------------------------------------- c multiplies the transpose of a matrix by a vector when the original c matrix is stored in compressed sparse row storage. Can also be c viewed as the product of a matrix by a vector when the original c matrix is stored in the compressed sparse column format. c----------------------------------------------------------------------- c c on entry: c---------- c n = row dimension of A c x = real array of length equal to the column dimension of c the A matrix. c a, ja, c ia = input matrix in compressed sparse row format. c c on return: c----------- c y = real array of length n, containing the product y=transp(A)*x c c----------------------------------------------------------------------- c local variables c integer i, k c----------------------------------------------------------------------- c c zero out output vector c do 1 i=1,n y(i) = 0.0 1 continue c c loop over the rows c do 100 i = 1,n do 99 k=ia(i), ia(i+1)-1 y(ja(k)) = y(ja(k)) + x(i)*a(k) 99 continue 100 continue c return c-------------end-of-atmux---------------------------------------------- c----------------------------------------------------------------------- end SparseM/src/bckslv.f0000644000175100001440000002022412176477253014102 0ustar hornikusers subroutine bckslv(m,nsubmax,nsuper,nrhs,lindx,xlindx,nnzlmax,lnz, & xlnz,invp,perm,xsuper,newrhs,sol,b,timed) c 1 2 3 4 5 6 7 c23456789012345678901234567890123456789012345678901234567890123456789012 c Sparse least squares solver via Ng-Peyton's sparse Cholesky c factorization for sparse symmetric positive definite c INPUT: c m -- the number of column in the design matrix X c nsubmax -- upper bound of the dimension of lindx c lindx -- an nsub-vector of interger which contains, in c column major oder, the row subscripts of the nonzero c entries in L in a compressed storage format c xlindx -- an nsuper-vector of integer of pointers for lindx c nnzlmax -- the upper bound of the non-zero entries in c L stored in lnz, including the diagonal entries c lnz -- First contains the non-zero entries of d; later c contains the entries of the Cholesky factor c xlnz -- column pointer for L stored in lnz c invp -- an m-vector of integer of inverse permutation c vector c perm -- an m-vector of integer of permutation vector c xsuper -- array of length m+1 containing the supernode c partitioning c newrhs -- extra work vector for right-hand side and c solution c sol -- the least squares solution c b -- an m-vector, usualy the rhs of the equality constraint c X'a = (1-tau)X'e in the rq setting c OUTPUT: c y -- an m-vector of least squares solution c WORK ARRAYS: c b -- an m-vector, usually the rhs of the equality constraint c X'a = (1-tau)X'e in the rq setting c 1 2 3 4 5 6 7 c23456789012345678901234567890123456789012345678901234567890123456789012 integer nnzlmax,nsubmax,nsuper,nrhs,lindx(nsubmax),xlindx(m+1), & invp(m),perm(m),xlnz(m+1), & xsuper(m+1) double precision lnz(nnzlmax),b(m,nrhs),newrhs(m),sol(m,nrhs) double precision timed c real gtimer,timbegw,timendw c c timbegw=gtimer() c Call blkslv: Numerical solution c do j = 1,nrhs do i = 1,m newrhs(i) = b(perm(i),j) enddo call blkslv(nsuper,xsuper,xlindx,lindx,xlnz,lnz,newrhs) do i = 1,m sol(i,j) = newrhs(invp(i)) enddo enddo 100 continue c timendw=gtimer() c timed = timendw - timbegw return end c----------------------------------------------------------------------c c c c BEGIN BEN ADDED c c c c These fortran subroutines are blatant ripoffs of the one in the c c file bckslv.f included in the SparseM package. c c c subroutine bckslb(m,nsubmax,nsuper,nrhs,lindx,xlindx,nnzlmax,lnz, & xlnz,invp,perm,xsuper,newrhs,sol,b,timed) c 1 2 3 4 5 6 7 c23456789012345678901234567890123456789012345678901234567890123456789012 c Sparse back solver of triangular system via Ng-Peyton's sparse Cholesky c factorization for sparse symmetric positive definite c INPUT: c m -- the number of column in the design matrix X c nsubmax -- upper bound of the dimension of lindx c lindx -- an nsub-vector of interger which contains, in c column major oder, the row subscripts of the nonzero c entries in L in a compressed storage format c xlindx -- an nsuper-vector of integer of pointers for lindx c nnzlmax -- the upper bound of the non-zero entries in c L stored in lnz, including the diagonal entries c lnz -- First contains the non-zero entries of d; later c contains the entries of the Cholesky factor c xlnz -- column pointer for L stored in lnz c invp -- an m-vector of integer of inverse permutation c vector c perm -- an m-vector of integer of permutation vector c xsuper -- array of length m+1 containing the supernode c partitioning c newrhs -- extra work vector for right-hand side and c solution c sol -- the least squares solution c b -- an m-vector, usualy the rhs of the equality constraint c X'a = (1-tau)X'e in the rq setting c OUTPUT: c y -- an m-vector of least squares solution c WORK ARRAYS: c b -- an m-vector, usually the rhs of the equality constraint c X'a = (1-tau)X'e in the rq setting c 1 2 3 4 5 6 7 c23456789012345678901234567890123456789012345678901234567890123456789012 integer nnzlmax,nsubmax,nsuper,nrhs,lindx(nsubmax),xlindx(m+1), & invp(m),perm(m),xlnz(m+1), & xsuper(m+1) double precision lnz(nnzlmax),b(m,nrhs),newrhs(m),sol(m,nrhs) double precision timed c Call blkslb: Numerical solution c c newrhs = b c call blkslb(nsuper,xsuper,xlindx,lindx,xlnz,lnz,newrhs) do j = 1,nrhs do i = 1,m newrhs(i) = b(perm(i),j) enddo c write(*,*) 'newrhs =', newrhs call blkslb(nsuper,xsuper,xlindx,lindx,xlnz,lnz,newrhs) do i = 1,m sol(i,j) = newrhs(invp(i)) enddo enddo 100 continue return end c---------------------------------------------------------------------------- subroutine bckslf(m,nsubmax,nsuper,nrhs,lindx,xlindx,nnzlmax,lnz, & xlnz,invp,perm,xsuper,newrhs,sol,b,timed) c 1 2 3 4 5 6 7 c23456789012345678901234567890123456789012345678901234567890123456789012 c Sparse least squares solver via Ng-Peyton's sparse Cholesky c factorization for sparse symmetric positive definite c INPUT: c m -- the number of column in the design matrix X c nsubmax -- upper bound of the dimension of lindx c lindx -- an nsub-vector of interger which contains, in c column major oder, the row subscripts of the nonzero c entries in L in a compressed storage format c xlindx -- an nsuper-vector of integer of pointers for lindx c nnzlmax -- the upper bound of the non-zero entries in c L stored in lnz, including the diagonal entries c lnz -- First contains the non-zero entries of d; later c contains the entries of the Cholesky factor c xlnz -- column pointer for L stored in lnz c invp -- an m-vector of integer of inverse permutation c vector c perm -- an m-vector of integer of permutation vector c xsuper -- array of length m+1 containing the supernode c partitioning c newrhs -- extra work vector for right-hand side and c solution c sol -- the least squares solution c b -- an m-vector, usualy the rhs of the equality constraint c X'a = (1-tau)X'e in the rq setting c OUTPUT: c y -- an m-vector of least squares solution c WORK ARRAYS: c b -- an m-vector, usually the rhs of the equality constraint c X'a = (1-tau)X'e in the rq setting c 1 2 3 4 5 6 7 c23456789012345678901234567890123456789012345678901234567890123456789012 integer nnzlmax,nsubmax,nsuper,nrhs,lindx(nsubmax),xlindx(m+1), & invp(m),perm(m),xlnz(m+1), & xsuper(m+1) double precision lnz(nnzlmax),b(m,nrhs),newrhs(m),sol(m,nrhs) double precision timed c Call blkslf: Numerical solution c do j = 1,nrhs do i = 1,m newrhs(i) = b(perm(i),j) enddo c write(*,*) 'newrhs =', newrhs call blkslf(nsuper,xsuper,xlindx,lindx,xlnz,lnz,newrhs) do i = 1,m sol(i,j) = newrhs(invp(i)) enddo enddo 100 continue return end c c c END BEN ADDED c c----------------------------------------------------------------------c SparseM/NAMESPACE0000644000175100001440000000264511731410230013060 0ustar hornikusersuseDynLib(SparseM) importFrom(graphics, image, image.default) importFrom(stats, model.matrix,model.response) importFrom(utils, packageDescription) export(is.matrix.csr, is.matrix.csc, is.matrix.ssr, is.matrix.ssc, is.matrix.coo, as.matrix.csr, as.matrix.csc, as.matrix.ssr, as.matrix.ssc, as.matrix.coo, rbind.matrix.csr, cbind.matrix.csr, read.matrix.hb, model.guess, model.xexact, Ops.matrix.csr, Ops.matrix.diag.csr, "[.matrix.csr", "[<-.matrix.csr", "[.matrix.diag.csr", slm, slm.fit, slm.wfit, slm.fit.csr, coef.slm, fitted.slm, residuals.slm, deviance.slm, extractAIC.slm, summary.mslm, summary.slm, print.summary.slm, print.slm, "[<-.matrix.coo","[.matrix.coo", forwardsolve) if(getRversion() < "2.11.0" || R.version$`svn rev` < 51018) export("norm") if(getRversion() >= "2.15.0") importFrom("methods", kronecker) exportClasses(matrix.csr, matrix.csc, matrix.ssr, matrix.ssc, matrix.coo, matrix.csr.chol, matrix.csc.hb, matrix.ssc.hb, slm, mslm, summary.slm, matrix.diag.csr) exportMethods(as.matrix.csr, as.matrix.csc, as.matrix.ssr, as.matrix.ssc, as.matrix.coo, as.matrix, t, coerce, dim, diff, diag, "diag<-", det, norm, chol, backsolve, solve, model.matrix, model.response, "%*%", kronecker, image) S3method(coef, slm) S3method(fitted, slm) S3method(residuals, slm) S3method(summary, mslm) S3method(summary, slm) S3method(print, summary.slm) S3method(print, slm) S3method(deviance, slm) S3method(extractAIC, slm) SparseM/demo/0000755000175100001440000000000011547113521012566 5ustar hornikusersSparseM/demo/Solve.R0000644000175100001440000000162611547113521014006 0ustar hornikusersread.matrix.hb(system.file("HBdata","lsq.rra",package = "SparseM"))-> hb.o class(hb.o) # -> [1] "matrix.csc.hb" model.matrix(hb.o)->design.o class(design.o) # -> "matrix.csr" dim(design.o) # -> [1] 1850 712 y <- model.response(hb.o) # extract the rhs class(y) # -> numeric length(y) # [1] 1850 t(design.o)%*%design.o -> XpX #X'X t(design.o)%*%y -> Xpy #X'y chol(XpX)->chol.o class(chol.o) # "matrix.csr.chol" backsolve(chol.o,Xpy)-> b1 # least squares solutions in two steps b1[1:10] solve(XpX,Xpy) -> b2 # least squares estimates in one step back.solve(chol.o, forward.solve(chol.o, Xpy)) -> b3 # least squares solutions # in 3 steps b2[1:10] solve(XpX) -> XpX.inv # (X'X)^-1 class(XpX) # -> "matrix.csr" diag(XpX %*% XpX.inv) # diagonal of the 712 x 712 identity matrix unix.time(solve(XpX)) # faster unix.time(solve(as.matrix(XpX))) # much slower image(XpX) SparseM/demo/Visualization.R0000644000175100001440000000013011547113521015544 0ustar hornikusersdata(triogramX) image(X) cat("Hit RETURN to continue\n");readLines(n=1) image(t(X)%*%X) SparseM/demo/LinearAlgebra.R0000644000175100001440000000122211547113521015376 0ustar hornikusersn1 = 5 n2 = 5 p = 6 y = rnorm(n1) a = rnorm(n1*p) a[abs(a)<1.0] = 0 A = matrix(a,n1,p) b = rnorm(n2*p) b[abs(b)<1.0] = 0 B = matrix(b,n2,p) A.csr = as.matrix.csr(A) B.csr = as.matrix.csr(B) # testing matrix transposition and matrix-matrix multiplication A.csr%*%t(B.csr) as.matrix(A.csr%*%t(B.csr)) A%*%t(B) # testing matrix transposition and matrix-vector multiplication t(A.csr)%*%y t(A)%*%y # testing diag and diag<- diag(A.csr) diag(A) diag(A.csr) <- 99 diag(A) <- 99 as.matrix(A.csr) A # testing element-wise addition A.csr+B.csr as.matrix(A.csr+B.csr) A+B # testing mix-mode multiplication class(t(A.csr)%*%B) class(t(A)%*%B.csr) class(y%*%B.csr) SparseM/demo/00Index0000644000175100001440000000044211547113521013720 0ustar hornikusersBinding Binding and Indexing for Sparse Matrices Coercion Coercion of Matrices into Various New Classes LeastSquares Least Squares Linear Regression LinearAlgebra Basic Linear Algebra for Sparse Matrices Solve Linear Equation Solving Visualization Visualization Tools for Sparse Matrices SparseM/demo/LeastSquares.R0000644000175100001440000000137211547113521015330 0ustar hornikusers# lsq.rra is real rectangular matrix stored in compressed sparse column for mat read.matrix.hb(system.file("HBdata","lsq.rra",package = "SparseM"))-> hb.o X <- model.matrix(hb.o) #extract the design matrix y <- model.response(hb.o) # extract the rhs X1 <- as.matrix(X) slm.time <- unix.time(slm(y~X1-1) -> slm.o) # pretty fast lm.time <- unix.time(lm(y~X1-1) -> lm.o) # very slow cat("slm time =",slm.time,"\n") cat("lm time =",lm.time,"\n") sum.slm <- summary(slm.o) sum.slm$coef <- sum.slm$coef[1:5,] sum.lm <- summary(lm.o) sum.lm$coef <- sum.lm$coef[1:5,] sum.slm sum.lm slm.fit.time <- unix.time(slm.fit(X,y)) # very fast lm.fit.time <- unix.time(lm.fit(X1,y)) # still very slow cat("slm.fit time =",slm.fit.time,"\n") cat("lm.fit time =",lm.fit.time,"\n") SparseM/demo/Binding.R0000644000175100001440000000054611547113521014270 0ustar hornikusersn1 = 3 n2 = 4 p = 5 a = rnorm(n1*p) a[abs(a)<0.7] = 0 A = matrix(a,n1,p) b = rnorm(n2*p) b[abs(b)<0.7] = 0 B = matrix(b,n2,p) A.csr = as.matrix.csr(A) B.csr = as.matrix.csr(B) class(rbind(A.csr,B.csr)) A B as.matrix(rbind(A.csr,B.csr)) as.matrix(cbind(t(A.csr),t(B.csr))) B as.matrix(B.csr[,c(1,3)]) as.matrix(B.csr[-c(1,3),]) B.csr[1,]<-99 as.matrix(B.csr) SparseM/demo/Coercion.R0000644000175100001440000000065511547113521014460 0ustar hornikusers# Demonstrate coercions between various sparse classes n = 5 p = 3 y = rnorm(n) a = rnorm(n*p) a[abs(a)<0.7] = 0 A = matrix(a,n,p) A.csr = as.matrix.csr(A) class(A.csr) ncol(A.csr) nrow(A.csr) dim(A.csr) A.csr as.matrix(A.csr) A A.csc = as.matrix.csc(A.csr) A.csc as.matrix(A.csc) B = t(A)%*%A B.ssr = as.matrix.ssr(B) B.ssr as.matrix(B.ssr) B D.csr<-as.matrix.csr(4*diag(5)) C<-chol(D.csr) C<-as.matrix.csr(C, upper.tri=FALSE) CSparseM/data/0000755000175100001440000000000011547113521012553 5ustar hornikusersSparseM/data/lsq.rda0000644000175100001440000015675611547113521014066 0ustar hornikusers‹ìÝw<Õïÿ8~’RJ¡d4¤%$Zz˜Q©T”2“²‰lE$[öÞ{{c{JC4”ÔÏûýyéö½õ¾u«^­×ûýËîs.çù¼®ëqÍçyvNˆÊò,–]LBB2dÞR’yd³ÿœ?oö) 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hornikusers#-------------------------------------------------------------------- "is.matrix.csr" <- function(x, ...) is(x,"matrix.csr") #-------------------------------------------------------------------- "is.matrix.csc" <- function(x, ...) is(x,"matrix.csc") #-------------------------------------------------------------------- "is.matrix.ssr" <- function(x, ...) is(x,"matrix.ssr") #-------------------------------------------------------------------- "is.matrix.ssc" <- function(x, ...) is(x,"matrix.ssc") #-------------------------------------------------------------------- "is.matrix.coo" <- function(x, ...) is(x,"matrix.coo") #-------------------------------------------------------------------- "as.matrix.csr" <- function(x, nrow = 1, ncol = 1, eps = .Machine$double.eps, ...){ if(is.matrix.csr(x)) {x; return(x)} if (!is.matrix(x)) { if (missing(nrow)) nrow <- ceiling(length(x)/ncol) else if (missing(ncol)) ncol <- ceiling(length(x)/nrow) if (length(x) == nrow * ncol) x <- matrix(x, nrow, ncol) else{ if(length(x)==1 && abs(x)=eps) if(nnz==0){ z<-new("matrix.csr",ra=0,ja=as.integer(1), ia=as.integer(c(1:1,rep(2,dimx[1]))), dimension=dimx) return(z) } z <- .Fortran("csr", as.double(x), ra=double(nnz), ja=integer(nnz), ia=integer(dimx[1]+1), as.integer(dimx[1]), as.integer(dimx[2]), nnz=as.integer(nnz), as.double(eps), PACKAGE = "SparseM") if(nnz!=z$nnz)stop("nnz values inconsistent") nnz <- z$nnz z <- new("matrix.csr",ra = z$ra[1:nnz], ja = z$ja[1:nnz], ia = z$ia, dimension = dimx) return(z) } #-------------------------------------------------------------------- "as.matrix.csc" <- function(x, nrow = 1, ncol = 1, eps = .Machine$double.eps, ...) { if (is.matrix.csc(x)) x else as.matrix.csc(as.matrix.csr(x,nrow = nrow, ncol = ncol, eps = eps)) } #-------------------------------------------------------------------- "as.matrix.ssr" <- function(x, nrow = 1, ncol = 1, eps = .Machine$double.eps, ...) { if (is.matrix.ssr(x)) x else as.matrix.ssr(as.matrix.csr(x,nrow = nrow, ncol = ncol, eps = eps)) } #-------------------------------------------------------------------- "as.matrix.ssc" <- function(x, nrow = 1, ncol = 1, eps = .Machine$double.eps, ...) { if (is.matrix.ssc(x)) x else as.matrix.ssc(as.matrix.csc(x,nrow = nrow, ncol = ncol, eps = eps)) } #-------------------------------------------------------------------- "as.matrix.coo" <- function(x, nrow = 1, ncol = 1, eps = .Machine$double.eps, ...) { if (is.matrix.coo(x) && missing(nrow) && missing(ncol)) x else as.matrix.coo(as.matrix.csr(x,nrow = nrow, ncol = ncol, eps = eps)) } #-------------------------------------------------------------------- #"ncol.matrix.csr" <- #function(x){dim(x)[2]} #-------------------------------------------------------------------- #"nrow.matrix.csr" <- #function(x){dim(x)[1]} #-------------------------------------------------------------------- ".ssr.csr" <- function(x){ nrow <- x@dimension[1] nnza <- x@ia[nrow+1]-1 nnzao <- 2*nnza #can be set smaller z <- .Fortran("ssrcsr", job = as.integer(0), value2 = as.integer(1), nrow = as.integer(nrow), a = as.double(x@ra), ja = as.integer(x@ja), ia = as.integer(x@ia), nzmax = as.integer(nnzao), ao = double(nnzao), jao = integer(nnzao), iao = integer(nrow+1), indu = integer(nrow), iwk = integer(nrow+1), ierr = integer(1), PACKAGE = "SparseM") if(z$ierr != 0) stop("Not enough space") nnz <- z$iao[nrow+1]-1 z <- new("matrix.csr",ra=z$ao[1:nnz],ja=z$jao[1:nnz],ia=z$iao,dimension=x@dimension) return(z) } #-------------------------------------------------------------------- ".csr.ssr" <- function(x){ nrow <- x@dimension[1] nnza <- ceiling((x@ia[nrow+1]-1)/2)+nrow if(nrow!=x@dimension[2]) stop("Cannot convert an asymmetric matrix into `matrix.ssr' class") if(sum(abs((t(as.matrix.csr(x))-as.matrix.csr(x))@ra))!=0) stop("Cannot convert an asymmetric matrix into `matrix.ssr' class") z <- .Fortran("csrssr", as.integer(nrow), as.double(x@ra), as.integer(x@ja), as.integer(x@ia), as.integer(nnza), ao = as.double(x@ra), jao = as.integer(x@ja), iao = as.integer(x@ia), ierr = integer(1), PACKAGE = "SparseM") if(z$ierr != 0) stop("Not enough space. This is usually caused by trying to convert an asymmetric matrix into ssr format") nnza <- z$iao[nrow+1]-1 z <- new("matrix.ssr",ra=z$ao[1:nnza],ja=z$jao[1:nnza],ia=z$iao,dimension=x@dimension) z } #-------------------------------------------------------------------- ".csc.ssc" <- function(x){ nrow <- x@dimension[2] nnza <- ceiling((x@ia[nrow+1]-1)/2)+nrow if(nrow!=x@dimension[1]) stop("Cannot convert an asymmetric matrix into `matrix.ssc' class") if(sum(abs((t(as.matrix.csr(x))-as.matrix.csr(x))@ra))!=0) stop("Cannot convert an asymmetric matrix into `matrix.ssc' class") z <- .Fortran("cscssc", as.integer(nrow), as.double(x@ra), as.integer(x@ja), as.integer(x@ia), as.integer(nnza), ao = as.double(x@ra), jao = as.integer(x@ja), iao = as.integer(x@ia), ierr = integer(1), PACKAGE = "SparseM") if(z$ierr != 0) stop("Not enough space. This is usually caused by trying to convert an asymmetric matrix into ssc format") nnza <- z$iao[nrow+1]-1 z <- new("matrix.ssc",ra=z$ao[1:nnza],ja=z$jao[1:nnza],ia=z$iao,dimension=x@dimension) return(z) } #-------------------------------------------------------------------- ".csr.coo" <- function (x) { nrow <- x@dimension[1] ncol <- x@dimension[2] nnza <- length(x@ra) z <- .Fortran("csrcoo", as.integer(nrow), as.integer(1), as.integer(nnza), as.double(x@ra), as.integer(x@ja), as.integer(x@ia), nnz = integer(1), ao = as.double(x@ra), ir = integer(nnza), jc = as.integer(x@ja), ierr = integer(1), PACKAGE = "SparseM") if (z$ierr != 0) stop("Not enough space.") z <- new("matrix.coo", ra = x@ra, ja = x@ja, ia = z$ir, dimension = x@dimension) return(z) } #-------------------------------------------------------------------- "rbind.matrix.csr" <- function(...) { # Very preliminary function to rbind matrix.csr objects no name handling allargs <- list(...) n <- length(allargs) if (n == 0) stop("nothing to rbind") nms <- names(allargs) Ncol <- ncol(allargs[[1]]) if(n>1){ if(!all(sapply(allargs,is.matrix.csr)))stop("some args not csr format") if(!all(sapply(allargs,ncol) == Ncol)) stop("args have differing numbers of columns") } if (is.null(nms)) nms <- character(length(allargs)) cl <- NULL perm <- rows <- rlabs <- vector("list", n) Nrow <- nia <- 0 value <- clabs <- NULL all.levs <- list() ra <- ja <- ia <- dim <- NULL for(i in 1:n){ xi <- allargs[[i]] ra <- c(ra,xi@ra) ja <- as.integer(c(ja,xi@ja)) ia <- as.integer(c(ia[-(Nrow+1)],nia + xi@ia)) nia <- ia[length(ia)]-1 Nrow <- Nrow + length(xi@ia)-1 } z <- new("matrix.csr", ra=ra, ja=ja, ia = ia, dimension = as.integer(c(Nrow,Ncol))) return(z) } #-------------------------------------------------------------------- "cbind.matrix.csr" <- function(...) { # Very preliminary function to cbind matrix.csr objects no name handling allargs <- list(...) n <- length(allargs) if (n == 0) return(structure(list(), class = "data.frame", row.names = character())) nms <- names(allargs) allargs <- sapply(allargs,t,simplify=FALSE) Ncol <- ncol(allargs[[1]]) if(n>1){ if(!all(sapply(allargs,is.matrix.csr)))stop("some args not csr format") if(!all(sapply(allargs,ncol) == Ncol)) stop("args have differing numbers of rows") } if (is.null(nms)) nms <- character(length(allargs)) cl <- NULL perm <- rows <- rlabs <- vector("list", n) Nrow <- nia <- 0 value <- clabs <- NULL all.levs <- list() ra <- ja <- ia <- dim <- NULL for(i in 1:n){ xi <- allargs[[i]] ra <- c(ra,xi@ra) ja <- as.integer(c(ja,xi@ja)) ia <- as.integer(c(ia[-(Nrow+1)],nia + xi@ia)) nia <- ia[length(ia)]-1 Nrow <- Nrow + length(xi@ia)-1 } z <- new("matrix.csr",ra=ra, ja=ja, ia = ia, dimension = as.integer(c(Nrow,Ncol))) z <- t(z) return(z) } #-------------------------------------------------------------------- "read.matrix.hb" <- function(file) { # Adapted from readHB() in Bates's Matrix package by P. Ng 7 Oct, 2005 if (is.character(file)) if (file == "") file <- stdin() else file <- file(file) if (!inherits(file, "connection")) stop("'file' must be a character string or connection") if (!isOpen(file)) { open(file) on.exit(close(file)) } readone <- function (ln, iwd, nper, conv) { ln <- gsub("D", "E", ln) inds <- seq(0, by = iwd, length = nper + 1) (conv)(substring(ln, 1 + inds[-length(inds)], inds[-1])) } readmany <- function (conn, nlines, nvals, fmt, conv) { if (!grep("[[:digit:]]+[DEFGI][[:digit:]]+", fmt)) stop("Not a valid format") Iind <- regexpr("[DEFGI]", fmt) nper <- as.integer(substr(fmt, regexpr("[[:digit:]]+[DEFGI]", fmt), Iind - 1)) iwd <- as.integer(substr(fmt, Iind + 1, regexpr("[\\.\\)]", fmt) - 1)) rem <- nvals%%nper full <- nvals%/%nper ans <- vector("list", nvals%/%nper) for (i in seq(len = full)) ans[[i]] <- readone(readLines(conn, 1, ok = FALSE), iwd, nper, conv) if (!rem) return(unlist(ans)) c(unlist(ans), readone(readLines(conn, 1, ok = FALSE), iwd, rem, conv)) } hdr <- readLines(file, 4, ok = FALSE) Title <- sub('[[:space:]]+$', '', substr(hdr[1], 1, 72)) Key <- sub('[[:space:]]+$', '', substr(hdr[1], 73, 80)) totln <- as.integer(substr(hdr[2], 1, 14)) ptrln <- as.integer(substr(hdr[2], 15, 28)) indln <- as.integer(substr(hdr[2], 29, 42)) valln <- as.integer(substr(hdr[2], 43, 56)) rhsln <- as.integer(substr(hdr[2], 57, 70)) if (!(t1 <- substr(hdr[3], 1, 1)) %in% c('C', 'R', 'P')) stop(paste("Invalid storage type:", t1)) if (t1 != 'R') stop("Doesn't handle non-real matrices") ## _FIXME: Patterns should also be allowed if (!(t2 <- substr(hdr[3], 2, 2)) %in% c('H', 'R', 'S', 'U', 'Z')) stop(paste("Invalid storage format:", t2)) if(t2 == 'S') format <- "ssc" else if(t2 == "R" | t2 == "U") format <- "csc" else stop("Doesn't handle matrices other than symmetric or rectangular!") if (!(t3 <- substr(hdr[3], 3, 3)) %in% c('A', 'E')) stop(paste("Invalid assembled indicator:", t3)) if (t3 != 'A') stop("Doesn't handle elemental matrices!") nr <- as.integer(substr(hdr[3], 15, 28)) nc <- as.integer(substr(hdr[3], 29, 42)) nz <- as.integer(substr(hdr[3], 43, 56)) nel <- as.integer(substr(hdr[3], 57, 70)) ptrfmt <- toupper(sub('[[:space:]]+$', '', substr(hdr[4], 1, 16))) indfmt <- toupper(sub('[[:space:]]+$', '', substr(hdr[4], 17, 32))) valfmt <- toupper(sub('[[:space:]]+$', '', substr(hdr[4], 33, 52))) rhsfmt <- toupper(sub('[[:space:]]+$', '', substr(hdr[4], 53, 72))) rhs <- NULL rhs.mode <- NULL guess <- NULL xexact <- NULL if (!is.na(rhsln) && rhsln > 0) { h5 <- readLines(file, 1, ok = FALSE) rhs.mode <- substr(h5[1],1,1) g.mode <- substr(h5[1],2,2) e.mode <- substr(h5[1],3,3) if (rhs.mode != 'F') stop("Right-hand side has to be in full storage mode.") if (g.mode != " " & g.mode != 'G') stop("Incorrect indicator for the starting vector in the rhs.") if (e.mode != " " & e.mode != 'X') stop("Incorrect indicator for the exact solution vector in the rhs.") } ptr <- readmany(file, ptrln, nc + 1, ptrfmt, as.integer) ind <- readmany(file, indln, nz, indfmt, as.integer) vals <- readmany(file, valln, nz, valfmt, as.numeric) if (!is.na(rhsln) && rhsln > 0) { nrhs <- as.integer(substr(h5,15,28)) nrhsix <- as.integer(substr(h5,29,42)) nrhstot <- nrhside <- nr*nrhs rhs <- readmany(file,rhsln,nrhside,rhsfmt,as.numeric) if (substr(h5,2,2) %in% c("G")){ guess <- readmany(file,rhsln,nrhside,rhsfmt,as.numeric) } if (substr(h5,3,3) %in% c("X")){ xexact <- readmany(file,rhsln,nrhside,rhsfmt,as.numeric) } } if (format == 'csc') rd.o <- new("matrix.csc.hb", ra = vals, ja = ind, ia = ptr, rhs.ra = rhs, guess = guess, xexact = xexact, dimension = c(nr, nc), rhs.dim = c(nr, nrhs), rhs.mode = "F") else rd.o <- new("matrix.ssc.hb", ra = vals, ja = ptr, ia = ind, rhs.ra = rhs, guess = guess, xexact = xexact, dimension = c(nr, nc), rhs.dim = c(nr, nrhs), rhs.mode = "F") return(rd.o) } #-------------------------------------------------------------------- "Ops.matrix.csr" <- function(e1,e2){ if(missing(e2)){ e1.op <- switch(.Generic, "+" = e1, "-" = new("matrix.csr",ra=-e1@ra,ja=e1@ja,ia=e1@ia,dimension=e1@dimension), "!" = .matrix.csr.compl(e1), stop(paste("Unary operator \"",.Generic,"\""," is undefined for class \"matrix.csr\"",sep="")) ) return(e1.op) } e1.op.e2 <- { switch(.Generic, "+" = .matrix.csr.addsub(e1,e2,1), "-" = .matrix.csr.addsub(e1,e2,-1), "*" = .matrix.csr.elemul(e1,e2), "/" = .matrix.csr.elediv(e1,e2), "^" = .matrix.csr.expo(e1,e2), "%/%" = .matrix.csr.intdiv(e1,e2), "%%" = .matrix.csr.mod(e1,e2), ">" = .matrix.csr.relation(e1,e2,"gt"), ">=" = .matrix.csr.relation(e1,e2,"ge"), "<" = .matrix.csr.relation(e1,e2,"lt"), "<=" = .matrix.csr.relation(e1,e2,"le"), "==" = .matrix.csr.relation(e1,e2,"eq"), "!=" = .matrix.csr.relation(e1,e2,"ne"), "&" = {z <- .matrix.csr.elemul(e1,e2);z@ra <- rep(1,length(z@ja));z}, "|" = {z <- .matrix.csr.addsub(e1,e2,1);z@ra <- rep(1,length(z@ja));z}, stop(paste("Binary operator \"",.Generic,"\""," is undefined for class \"matrix.csr\"",sep="")) ) } return(e1.op.e2) } #-------------------------------------------------------------------- "Ops.matrix.diag.csr" <- function(e1,e2){ if(missing(e2)){ e1.op <- switch(.Generic, "+" = e1, "-" = new("matrix.csr",ra=-e1@ra,ja=e1@ja,ia=e1@ia,dimension=e1@dimension), "!" = .matrix.csr.compl(e1), stop(paste("Unary operator \"",.Generic,"\""," is undefined for class \"matrix.csr\"",sep="")) ) return(e1.op) } e1.op.e2 <- { switch(.Generic, "+" = .matrix.csr.addsub(e1,e2,1), "-" = .matrix.csr.addsub(e1,e2,-1), "*" = .matrix.csr.elemul(e1,e2), "/" = .matrix.csr.elediv(e1,e2), "^" = .matrix.csr.expo(e1,e2), "%/%" = .matrix.csr.intdiv(e1,e2), "%%" = .matrix.csr.mod(e1,e2), ">" = .matrix.csr.relation(e1,e2,"gt"), ">=" = .matrix.csr.relation(e1,e2,"ge"), "<" = .matrix.csr.relation(e1,e2,"lt"), "<=" = .matrix.csr.relation(e1,e2,"le"), "==" = .matrix.csr.relation(e1,e2,"eq"), "!=" = .matrix.csr.relation(e1,e2,"ne"), "&" = {z <- .matrix.csr.elemul(e1,e2);z@ra <- rep(1,length(z@ja));z}, "|" = {z <- .matrix.csr.addsub(e1,e2,1);z@ra <- rep(1,length(z@ja));z}, stop(paste("Binary operator \"",.Generic,"\""," is undefined for class \"matrix.csr\"",sep="")) ) } return(e1.op.e2) } #-------------------------------------------------------------------- ".matrix.csr.compl" <- function(e1){ nrow <- e1@dimension[1] ncol <- e1@dimension[2] nnz <- e1@ia[nrow+1]-1 nz <- nrow*ncol - nnz if(nz == 0){ # full matrix z <- as.matrix.csr(0,nrow,ncol) return(z) } if(nnz == 1 && e1@ra == 0){ # zero matrix z <- as.matrix.csr(1,nrow,ncol) return(z) } if(length(e1@ra) == 1 && is.na(e1@ra)){ #trap zero matrix z <- list(ra=rep(1,nz),ja=rep(1:ncol,nrow),ia=seq(1,nz+1,by=ncol),dim=e1@dimension) } else{ z <- .Fortran("nzero", as.double(e1@ra), as.integer(e1@ja), as.integer(e1@ia), as.integer(nrow), as.integer(ncol), as.integer(nnz), as.integer(nz), ra = double(nz), ja = integer(nz), ia = integer(nrow+1), logical(ncol), PACKAGE = "SparseM") z <- new("matrix.csr",ra=z$ra,ja=z$ja,ia=z$ia,dimension=e1@dimension) } z } #-------------------------------------------------------------------- ".matrix.csr.addsub" <- function(A,B,s){ #matrix addition/subtraction of two sparse csr matrices if(is.matrix(A)) A <- as.matrix.csr(A) if(is.matrix(B)) B <- as.matrix.csr(B) nrow <- A@dimension[1] ncol <- A@dimension[2] Bcol <- B@dimension[2] Brow <- B@dimension[1] if(ncol != Bcol | nrow != Brow)stop("matrices not conformable for addition") nnza <- A@ia[nrow+1]-1 nnzb <- B@ia[nrow+1]-1 nnzmax <- length(union(A@ja+A@dimension[2]*(rep(1:A@dimension[1],diff(A@ia))-1), B@ja+B@dimension[2]*(rep(1:B@dimension[1],diff(B@ia))-1)))+1 z <- .Fortran("aplsb", as.integer(nrow), as.integer(ncol), as.integer(1), as.double(A@ra), as.integer(A@ja), as.integer(A@ia), as.double(s), as.double(B@ra), as.integer(B@ja), as.integer(B@ia), ra = double(nnzmax), ja = integer(nnzmax), ia = integer(nrow+1), as.integer(nnzmax), integer(ncol), ierr = integer(1), PACKAGE = "SparseM") if(z$ierr != 0) stop("insufficient space for sparse matrix addition") nnz <- z$ia[nrow+1]-1 z <- new("matrix.csr",ra=z$ra[1:nnz],ja=z$ja[1:nnz],ia=z$ia,dimension=c(nrow,ncol)) return(z) } #-------------------------------------------------------------------- ".matrix.csr.elemul" <- function(A,B){ if(is.vector(A)) { if(length(A) == 1){ if(A==0) return(as.matrix.csr(0,nrow(B),ncol(B))) else{B@ra <- A*B@ra;return(B)} } else if(length(A) == nrow(B)) return(as(A,"matrix.diag.csr") %*% B) else if(length(A) == ncol(B)) return(B %*% as(A,"matrix.diag.csr")) else stop("A and B not conformable for element-by-element multiplication") } else if(is.vector(B)) { if(length(B) == 1){ if(B==0) return(as.matrix.csr(0,nrow(A),ncol(A))) else{A@ra <- B*A@ra;return(A)} } else if(length(B) == nrow(A)) return(as(B,"matrix.diag.csr") %*% A) else if(length(B) == ncol(A)) return(A %*% as(B,"matrix.diag.csr")) else stop("A and B not conformable for element-by-element multiplication") } if(is.matrix(A)) A <- as.matrix.csr(A) else if(is.matrix(B)) B <- as.matrix.csr(B) if(!(is.matrix.csr(A) && is.matrix.csr(B))) stop("Arguments must be of class: vector, matrix or matrix.csr") else Arow <- nrow(A) Acol <- ncol(A) Brow <- nrow(B) Bcol <- ncol(B) if(Acol != Bcol | Arow != Brow) stop("A and B not conformable for element-by-element multiplication") nnza <- A@ia[Arow+1]-1 nnzb <- B@ia[Arow+1]-1 nnzmax <- length(intersect(A@ja+A@dimension[2]*(rep(1:A@dimension[1],diff(A@ia))-1), B@ja+B@dimension[2]*(rep(1:B@dimension[1],diff(B@ia))-1)))+1 z <- .Fortran("aemub", as.integer(Arow), as.integer(Acol), as.double(A@ra), as.integer(A@ja), as.integer(A@ia), as.double(B@ra), as.integer(B@ja), as.integer(B@ia), ra = double(nnzmax), ja = integer(nnzmax), ia = integer(Arow+1), integer(Acol), double(Acol), as.integer(nnzmax), ierr = integer(1), PACKAGE = "SparseM") if(z$ierr != 0) stop("insufficient space for element-wise sparse matrix multiplication") nnz <- z$ia[Arow+1]-1 if(identical(z$ra,0)){#trap zero matrix z$ja <- as.integer(1) z$ia <- as.integer(c(1,rep(2,Arow))) } z <- new("matrix.csr",ra=z$ra[1:nnz],ja=z$ja[1:nnz],ia=z$ia,dimension=c(Arow,Acol)) return(z) } #-------------------------------------------------------------------- ".matrix.csr.elediv" <- function(A,B){ # Element-wise matrix division of two sparse csr matrices if(is.numeric(A) && length(A) == 1) z <- new("matrix.csr",ra=A/B@ra,ja=B@ja,ia=B@ia,dimension=B@dimension) else if(is.numeric(B) && length(B) == 1) z <- new("matrix.csr",ra=A@ra/B,ja=A@ja,ia=A@ia,dimension=A@dimension) else if(is.matrix.csr(A) || is.matrix.csr(B) || is.matrix(A) || is.matrix(B)){ if(is.matrix(A)) A <- as.matrix.csr(A) if(is.matrix(B)) B <- as.matrix.csr(B) nrow <- A@dimension[1] ncol <- A@dimension[2] Bcol <- B@dimension[2] Brow <- B@dimension[1] if(ncol != Bcol | nrow != Brow)stop("matrices not conformable for element-by-element division") nnza <- A@ia[nrow+1]-1 nnzb <- B@ia[nrow+1]-1 nnzmax <- length(union(A@ja+A@dimension[2]*(rep(1:A@dimension[1],diff(A@ia))-1), B@ja+B@dimension[2]*(rep(1:B@dimension[1],diff(B@ia))-1)))+1 z <- .Fortran("aedib", as.integer(nrow), as.integer(ncol), as.integer(1), as.double(A@ra), as.integer(A@ja), as.integer(A@ia), as.double(B@ra), as.integer(B@ja), as.integer(B@ia), ra = double(nnzmax), ja = integer(nnzmax), ia = integer(nrow+1), as.integer(nnzmax), integer(ncol), double(ncol), ierr = integer(1), PACKAGE = "SparseM") if(z$ierr != 0) stop("insufficient space for element-wise sparse matrix division") nnz <- z$ia[nrow+1]-1 z1 <- vector("numeric",nrow*ncol) idx1 <- z$ja[1:nnz]+ncol*(rep(1:nrow,diff(z$ia))-1) idx2 <- union(A@ja+A@dimension[2]*(rep(1:A@dimension[1],diff(A@ia))-1), B@ja+B@dimension[2]*(rep(1:B@dimension[1],diff(B@ia))-1)) idx3 <- setdiff(1:(nrow*ncol),idx2) z1[idx1] <- z$ra[1:nnz] z1[idx3] <- NaN z <- new("matrix.csr",ra=z1,ja=as.integer(rep(1:ncol,nrow)), ia=as.integer(seq(1,nrow*ncol+1,by=ncol)),dimension=as.integer(c(nrow,ncol))) } else stop("Arguments have to be class \"matrix.csr\" or numeric") return(z) } #-------------------------------------------------------------------- ".matrix.csr.expo" <- function(A,B){ # Performs element-wise exponentiation on sparse matrices if(is.numeric(A) && length(A) == 1) z <- new("matrix.csr",ra=A^B@ra,ja=B@ja,ia=B@ia,dimension=B@dimension) else if(is.numeric(B) && length(B) == 1) z <- new("matrix.csr",ra=A@ra^B,ja=A@ja,ia=A@ia,dimension=A@dimension) else if(is.matrix.csr(A) || is.matrix.csr(B) || is.matrix(A) || is.matrix(B)){ if(is.matrix(A)) A <- as.matrix.csr(A) if(is.matrix(B)) B <- as.matrix.csr(B) nrow <- A@dimension[1] ncol <- A@dimension[2] Bcol <- B@dimension[2] Brow <- B@dimension[1] if(ncol != Bcol | nrow != Brow)stop("matrices not conformable for element-by-element division") nnza <- A@ia[nrow+1]-1 nnzb <- B@ia[nrow+1]-1 nnzmax <- length(union(A@ja+A@dimension[2]*(rep(1:A@dimension[1],diff(A@ia))-1), B@ja+B@dimension[2]*(rep(1:B@dimension[1],diff(B@ia))-1)))+1 z <- .Fortran("aeexpb", as.integer(nrow), as.integer(ncol), as.integer(1), as.double(A@ra), as.integer(A@ja), as.integer(A@ia), as.double(B@ra), as.integer(B@ja), as.integer(B@ia), ra = double(nnzmax), ja = integer(nnzmax), ia = integer(nrow+1), as.integer(nnzmax), integer(ncol), double(ncol), ierr = integer(1), PACKAGE = "SparseM") if(z$ierr != 0) stop("insufficient space for element-wise sparse matrix exponentiation") nnz <- z$ia[nrow+1]-1 z1 <- vector("numeric",nrow*ncol) idx1 <- z$ja[1:nnz]+ncol*(rep(1:nrow,diff(z$ia))-1) idxA <- A@ja+A@dimension[2]*(rep(1:A@dimension[1],diff(A@ia))-1) idxB <- B@ja+B@dimension[2]*(rep(1:B@dimension[1],diff(B@ia))-1) idx2 <- union(idxA,idxB) idx3 <- setdiff(1:(nrow*ncol),idx2) idx4 <- setdiff(idxB,idxA) idxInf <- (idxB[B@ra<0])[!is.element(idxB[B@ra<0],idxA)] z1[idx1] <- z$ra[1:nnz] z1[idx3] <- 1 z1[idxInf] <- Inf #this is needed because Fortran returns NA instead of Inf for 0^-1 z <- new("matrix.csr",ra=z1,ja=as.integer(rep(1:ncol,nrow)), ia=as.integer(seq(1,nrow*ncol+1,by=ncol)),dimension=as.integer(c(nrow,ncol))) } else stop("Arguments have to be class \"matrix.csr\" or numeric") return(z) } #-------------------------------------------------------------------- ".matrix.csr.intdiv" <- function(A,B){ # This operation is not efficient storage-wise for sparse matrices if(is.matrix.csr(A)) A <- as.matrix(A) if(is.matrix.csr(B)) B <- as.matrix(B) AB <- A%/%B nan <- is.nan(AB) infty <- is.infinite(AB) & AB >0 ninfty <- is.infinite(AB) & AB <0 uniq <- rnorm(3) while(any(uniq %in% AB[!(nan|infty|ninfty)])) uniq <- rnorm(3) AB[nan] <- uniq[1] AB[infty] <- uniq[2] AB[ninfty] <- uniq[3] AB <- as.matrix.csr(AB) AB@ra[AB@ra==uniq[1]] <- NaN AB@ra[AB@ra==uniq[2]] <- Inf AB@ra[AB@ra==uniq[3]] <- -Inf as(AB,"matrix.csr") AB } #-------------------------------------------------------------------- ".matrix.csr.mod" <- function(A,B){ # This operation is not efficient storage-wise for sparse matrices if(is.matrix.csr(A)) A <- as.matrix(A) if(is.matrix.csr(B)) B <- as.matrix(B) AB <- A%%B nan <- is.nan(AB) infty <- is.infinite(AB) & AB >0 ninfty <- is.infinite(AB) & AB <0 uniq <- rnorm(3) while(any(uniq %in% AB[!(nan|infty|ninfty)])) uniq <- rnorm(3) AB[nan] <- uniq[1] AB[infty] <- uniq[2] AB[ninfty] <- uniq[3] AB <- as.matrix.csr(AB) AB@ra[AB@ra==uniq[1]] <- NaN AB@ra[AB@ra==uniq[2]] <- Inf AB@ra[AB@ra==uniq[3]] <- -Inf as(AB,"matrix.csr") AB } #-------------------------------------------------------------------- ".matrix.csr.relation" <- function(e1,e2,rel){ if(is.numeric(e2) && length(e2) == 1){ z <- .csr.relation(e1,e2,rel) } else if(is.numeric(e1) && length(e1) == 1){ z <- .csr.relation(-e2,-e1,rel) } else { #inefficient implementation if (is.matrix(e2)) e1 <- as.matrix(e1) else if (is.matrix(e1)) e2 <- as.matrix(e2) else {e1 <- as.matrix(e1); e2 <- as.matrix(e2)} z <- switch(rel, "gt" = e1 > e2, "lt" = e1 < e2, "ge" = e1 >= e2, "le" = e1 <= e2, "eq" = e1 == e2, "ne" = e1 != e2) z <- as.matrix.csr(z) } if(!(length(z@ra)==1 && z@ra==0 && z@ja==1)) #trap returned matrix with all zeros z@ra <- rep(1,length(z@ra)) z } #-------------------------------------------------------------------- ".csr.relation" <- function(A,drptol,rel){ nrow <- A@dimension[1] nnza <- A@ia[nrow+1]-1 flag <- FALSE if((rel=="gt" || rel=="le") && drptol >=0){ relidx <- 1 flag <- TRUE } if((rel=="lt" || rel=="ge") && drptol <=0){ relidx <- 1 drptol <- -drptol A@ra <- -A@ra flag <- TRUE } if(rel=="eq" && drptol !=0){ relidx <- 3 flag <- TRUE } if((rel=="ne" || rel=="eq") && drptol ==0){ relidx <- 4 flag <- TRUE } if(flag){ z <- .Fortran("filter1", as.integer(nrow), as.integer(relidx), as.double(drptol), as.double(A@ra), as.integer(A@ja), as.integer(A@ia), ra = double(nnza), ja = integer(nnza), ia = integer(nrow+1), as.integer(nnza), ierr = integer(1), PACKAGE = "SparseM") if(z$ierr !=0) stop("Not enough space") nnza <- z$ia[nrow+1]-1 if(nnza==0){ # trap returned matrix with all zeros z$ra <- 0 z$ja <- as.integer(1) z$ia <- as.integer(c(1,rep(2,A@dimension[1]))) } if(rel == "lt") z <- new("matrix.csr",ra=z$ra[1:nnza],ja=z$ja[1:nnza],ia=z$ia,dimension=A@dimension) else if(rel == "gt") z <- new("matrix.csr",ra=-z$ra[1:nnza],ja=z$ja[1:nnza],ia=z$ia,dimension=A@dimension) else if(rel == "le"){ z <- new("matrix.csr",ra=-z$ra[1:nnza],ja=z$ja[1:nnza],ia=z$ia,dimension=A@dimension) z <- !z } else if(rel == "ge"){ z <- new("matrix.csr",ra=z$ra[1:nnza],ja=z$ja[1:nnza],ia=z$ia,dimension=A@dimension) z <- !z } else if(rel == "ne") z <- new("matrix.csr",ra=-z$ra[1:nnza],ja=z$ja[1:nnza],ia=z$ia,dimension=A@dimension) else if(drptol == 0){ z <- new("matrix.csr",ra=-z$ra[1:nnza],ja=z$ja[1:nnza],ia=z$ia,dimension=A@dimension) z <- !z } else z <- new("matrix.csr",ra=-z$ra[1:nnza],ja=z$ja[1:nnza],ia=z$ia,dimension=A@dimension) } else{ #This operation is inefficient storage-wise if(rel == "gt") z <- as.matrix.csr(as.matrix(A) > drptol) else if(rel == "ge") z <- as.matrix.csr(as.matrix(A) >= drptol) else if(rel == "lt") z <- as.matrix.csr(as.matrix(A) < drptol) else if(rel == "le") z <- as.matrix.csr(as.matrix(A) <= drptol) else z <- as.matrix.csr(as.matrix(A) != drptol) } z } #-------------------------------------------------------------------- "[.matrix.csr" <- function (x, rw = 1:x@dimension[1], cl = 1:x@dimension[2]) { x <- as.matrix.coo(x) y <- x[rw,cl] if(is(y,"matrix.coo")) as.matrix.csr(y) else y } #-------------------------------------------------------------------- "[<-.matrix.csr" <- function (x, rw = 1:x@dimension[1], cl = 1:x@dimension[2], value) { x <- as.matrix.coo(x) # value <- as.matrix.coo(value) x[rw,cl]<-value as.matrix.csr(x) } #-------------------------------------------------------------------- "[.matrix.diag.csr" <- function (x, rw = 1:x@dimension[1], cl = 1:x@dimension[2]) { x <- as.matrix.coo(as(x,"matrix.csr")) y <- x[rw,cl] if(is(y,"matrix.coo")) as(as.matrix.csr(y),"matrix.diag.csr") else y } #-------------------------------------------------------------------- ".matmul.matrix.csr" <- function(x,y){ if(is.matrix.csr(x)){ if(is.matrix.csr(y)){ #matrix multiply two sparse csr matrices nrow <- x@dimension[1] ncol <- y@dimension[2] Acol <- x@dimension[2] Brow <- y@dimension[1] if(Acol != Brow) stop("matrices not conformable for multiplication") z <- .Fortran("amubdg", as.integer(nrow), as.integer(Acol), as.integer(ncol), as.integer(x@ja), as.integer(x@ia), as.integer(y@ja), as.integer(y@ia), integer(nrow), nnz = integer(1), integer(ncol), PACKAGE = "SparseM") nnzmax <- z$nnz z <- .Fortran("amub", as.integer(nrow), as.integer(ncol), as.integer(1), as.double(x@ra), as.integer(x@ja), as.integer(x@ia), as.double(y@ra), as.integer(y@ja), as.integer(y@ia), ra = double(nnzmax), ja = integer(nnzmax), ia = integer(nrow+1), as.integer(nnzmax), integer(ncol), ierr = integer(1), PACKAGE = "SparseM") nnz <- z$ia[nrow+1]-1 if(z$ierr != 0) stop("insufficient space for sparse matrix multiplication") if(length(z$ra)==0){#trap zero matrix z$ra <- 0 z$ja <- as.integer(1) z$ia <- as.integer(c(1,rep(2,nrow))) } z <- new("matrix.csr",ra=z$ra[1:nnz],ja=z$ja[1:nnz], ia=z$ia,dimension=as.integer(c(nrow,ncol))) } else{ if(is.matrix(y)){ z <- .matmul.matrix.csr(x,as.matrix.csr(y)) } else{ #matrix-vector multiplication: multiply a sparse csr matrix by a vector #A -- csr structure returned from call to function "as.matrix.csr" #B -- vector nrow <- x@dimension[1] ncol <- x@dimension[2] if(length(y) != ncol)stop("not conformable for multiplication") z <- .Fortran("amux", as.integer(nrow), as.double(y), y=double(nrow), as.double(x@ra), as.integer(x@ja), as.integer(x@ia), PACKAGE = "SparseM") z <- z$y dim(z) <- c(nrow,1) } } } else{ if(is.matrix(x)){ z <- .matmul.matrix.csr(as.matrix.csr(x),y) } else{ #matrix-vector multiplication: multiply a sparse csr matrix by a vector #A -- csr structure returned from call to function "as.matrix.csr" #B -- vector y <- t(y) nrow <- y@dimension[1] ncol <- y@dimension[2] if(length(x) != ncol)stop("not conformable for multiplication") z <- .Fortran("amux", as.integer(nrow), as.double(x), y=double(nrow), as.double(y@ra), as.integer(y@ja), as.integer(y@ia), PACKAGE = "SparseM") z <- z$y dim(z) <- c(1,nrow) } } return(z) } #-------------------------------------------------------------------- ".kron.matrix.csr" <- function(X,Y){ X = as.matrix.coo(X) Y = as.matrix.coo(Y) la = length(X@ra) lb = length(Y@ra) ra = rep(Y@ra,la)*rep(X@ra,each=lb) ja = as.integer(rep(Y@ja,la)+rep((X@ja-1)*dim(Y)[2],each=lb)) ia = as.integer(rep(Y@ia,la)+rep((X@ia-1)*dim(Y)[1],each=lb)) dim = as.integer(dim(X)*dim(Y)) as.matrix.csr(new("matrix.coo",ra=ra,ia=ia,ja=ja, dimension=dim)) # /*RSB*/ dim= changed to dimension= } #-------------------------------------------------------------------- #"chol" <- function(x, ...) UseMethod("chol") #-------------------------------------------------------------------- #"chol.default" <- base::chol #-------------------------------------------------------------------- "slm" <- function (formula, data, weights, na.action, method = "csr", contrasts = NULL, ...) { call <- match.call() m <- match.call(expand.dots = FALSE) m$method <- m$model <- m$x <- m$y <- m$contrasts <- m$... <- NULL m[[1]] <- as.name("model.frame") m <- eval(m, sys.frame(sys.parent())) if (method == "model.frame") return(m) Terms <- attr(m, "terms") weights <- model.extract(m, weights) Y <- model.extract(m, "response") X <- as.matrix.csr(model.matrix(Terms, m, contrasts)) fit <- { if (length(weights)) slm.wfit(X, Y, weights, method, ...) else slm.fit(X, Y, method, ...) } fit$terms <- Terms fit$call <- call attr(fit, "na.message") <- attr(m, "na.message") class(fit) <- c(if (is.matrix(Y)) "mslm", "slm") fit } #-------------------------------------------------------------------- "slm.fit" <- function (x, y, method = "csr", ...) { fit <- slm.fit.csr(x, y, ...) fit$contrasts <- attr(x, "contrasts") fit } #-------------------------------------------------------------------- "slm.wfit" <- function (x, y, weights, ...) { if (!is.matrix.csr(x)) stop("model matrix must be in sparse csr mode") if (!is.numeric(y)) stop("response must be numeric") if (any(weights < 0)) stop("negative weights not allowed") contr <- attr(x, "contrasts") w <- sqrt(weights) x <- as(w,"matrix.diag.csr") %*% x y <- y * w fit <- slm.fit.csr(x, y, ...) fit$contrasts <- attr(x, "contrasts") fit } #-------------------------------------------------------------------- "slm.fit.csr" <- function (x, y, ...) { # n <- length(y) if(is.matrix(y)) n <- dim(y)[1] else n <- length(y) p <- x@dimension[2] if (n != x@dimension[1]) stop("x and y don't match n") chol <- chol(t(x)%*%x, ...) xy <- t(x) %*% y coef <- backsolve(chol,xy) fitted <- as.matrix(x %*% coef) resid <- y - fitted df <- n - p list(coefficients=coef, chol=chol, residuals=resid, fitted=fitted, df.residual = df) } #-------------------------------------------------------------------- "coef.slm" <- function (object, ...) object$coefficients #-------------------------------------------------------------------- "fitted.slm" <- function (object, ...) object$fitted #-------------------------------------------------------------------- "residuals.slm" <- function (object, ...){ r <- object$residuals r } # Suggested by jracine April 14, 2006 extractAIC.slm <- function (fit, scale = 0, k = 2, ...) { n <- length(fit$residuals) edf <- n - fit$df.residual RSS <- deviance.slm(fit) dev <- if (scale > 0) { RSS/scale - n } else { n * log(RSS/n) } c(edf, dev + k * edf) } deviance.slm <- function (object, ...) { sum(weighted.residuals(object)^2, na.rm = TRUE) } #-------------------------------------------------------------------- "summary.mslm" <- function (object, ...) { coef <- coef(object) ny <- ncol(coef) if (is.null(ny)) return(NextMethod("summary")) effects <- object$effects resid <- residuals(object) fitted <- fitted(object) ynames <- colnames(coef) if (is.null(ynames)) { lhs <- object$terms[[2]] if (mode(lhs) == "call" && lhs[[1]] == "cbind") ynames <- as.character(lhs)[-1] else ynames <- paste("Y", seq(ny), sep = "") } value <- vector("list", ny) names(value) <- paste("Response", ynames) cl <- class(object) class(object) <- cl[match("mslm", cl):length(cl)][-1] for (i in seq(ny)) { object$coefficients <- coef[, i] object$residuals <- resid[, i] object$fitted.values <- fitted[, i] object$effects <- effects[, i] object$call$formula[[2]] <- object$terms[[2]] <- as.name(ynames[i]) value[[i]] <- summary(object, ...) } class(value) <- "listof" # class(value) <- "summary.mslm" value } #-------------------------------------------------------------------- "summary.slm" <- function (object, correlation = FALSE, ...) { Chol <- object$chol if (is.null(object$terms) || is.null(Chol)) stop("invalid 'lm' object: no terms or chol component") n <- length(object$residuals) p <- object$chol@nrow rdf <- n - p r <- residuals(object) f <- fitted(object) w <- weights(object) if (is.null(w)) { mss <- if (attr(object$terms, "intercept")) sum((f - mean(f))^2) else sum(f^2) rss <- sum(r^2) } else { mss <- if (attr(object$terms, "intercept")) { m <- sum(w * f/sum(w)) sum(w * (f - m)^2) } else sum(w * f^2) rss <- sum(w * r^2) r <- sqrt(w) * r } resvar <- rss/rdf R <- backsolve(Chol,diag(p)) se <- sqrt(diag(R) * resvar) est <- coefficients(object) tval <- est/se ans <- object[c("call", "terms")] ans$residuals <- r ans$coefficients <- cbind(est, se, tval, 2 * (1 - pt(abs(tval), rdf))) dimnames(ans$coefficients) <- list(names(object$coefficients), c("Estimate", "Std. Error", "t value", "Pr(>|t|)")) ans$sigma <- sqrt(resvar) ans$df <- c(p, rdf, n) if (p != attr(object$terms, "intercept")) { df.int <- if (attr(object$terms, "intercept")) 1 else 0 ans$r.squared <- mss/(mss + rss) ans$adj.r.squared <- 1 - (1 - ans$r.squared) * ((n - df.int)/rdf) ans$fstatistic <- c(value = (mss/(p - df.int))/resvar, numdf = p - df.int, dendf = rdf) } ans$cov.unscaled <- R dimnames(ans$cov.unscaled) <- dimnames(ans$coefficients)[c(1, 1)] if (correlation) { ans$correlation <- (R * resvar)/outer(se, se) dimnames(ans$correlation) <- dimnames(ans$cov.unscaled) } class(ans) <- "summary.slm" ans } #-------------------------------------------------------------------- "print.summary.slm" <- function (x, digits = max(3, getOption("digits") - 3), symbolic.cor = p > 4, signif.stars = getOption("show.signif.stars"), ...) { cat("\nCall:\n") cat(paste(deparse(x$call), sep = "\n", collapse = "\n"), "\n\n", sep = "") resid <- x$residuals df <- x$df rdf <- df[2] cat(if (!is.null(x$w) && diff(range(x$w))) "Weighted ", "Residuals:\n", sep = "") if (rdf > 5) { nam <- c("Min", "1Q", "Median", "3Q", "Max") rq <- structure(quantile(resid), names = nam) print(rq, digits = digits, ...) } else if (rdf > 0) { print(resid, digits = digits, ...) } else { cat("ALL", df[1], "residuals are 0: no residual degrees of freedom!\n") } # if (nsingular <- df[3] - df[1]) # cat("\nCoefficients: (", nsingular, " not defined because of singularities)\n", # sep = "") #else cat("\nCoefficients:\n") cat("\nCoefficients:\n") printCoefmat(x$coef, digits = digits, signif.stars = signif.stars, ...) cat("\nResidual standard error:", format(signif(x$sigma, digits)), "on", rdf, "degrees of freedom\n") if (!is.null(x$fstatistic)) { cat("Multiple R-Squared:", formatC(x$r.squared, digits = digits)) cat(",\tAdjusted R-squared:", formatC(x$adj.r.squared, digits = digits), "\nF-statistic:", formatC(x$fstatistic[1], digits = digits), "on", x$fstatistic[2], "and", x$fstatistic[3], "DF,\tp-value:", formatC(1 - pf(x$fstatistic[1], x$fstatistic[2], x$fstatistic[3]), digits = digits), "\n") } correl <- x$correlation if (!is.null(correl)) { p <- NCOL(correl) if (p > 1) { cat("\nCorrelation of Coefficients:\n") if (symbolic.cor) print(symnum(correl)[-1, -p]) else { correl[!lower.tri(correl)] <- NA print(correl[-1, -p, drop = FALSE], digits = digits, na = "") } } } cat("\n") invisible(x) } #-------------------------------------------------------------------- "print.slm" <- function (x, digits = max(3, getOption("digits") - 3), ...) { cat("\nCall:\n", deparse(x$call), "\n\n", sep = "") cat("Coefficients:\n") print.default(format(coef(x), digits = digits), print.gap = 2, quote = FALSE) cat("\n") invisible(x) } "[.matrix.coo" <- function (x, rw = 1:x@dimension[1], cl = 1:x@dimension[2]) { nrow <- x@dimension[1] ncol <- x@dimension[2] if (is.matrix.coo(rw)) { stop("Indexing by 'matrix.coo' matrices not implemented") } if (is.matrix.csr(rw)) { if(nrow != rw@dimension[1] || ncol != rw@dimension[2]) stop("Dimension of the indexing matrix is not the same as the matrix being indexed") x <- as.matrix.coo(t(as.matrix.csr(x))) rw <- as.matrix.coo(t(rw)) s <- match(paste(rw@ia,rw@ja),paste(x@ia,x@ja)) ra <- x@ra[s] A <- ra } else if(is.matrix(rw)){ if(!all(abs(rw[,1])%in%1:nrow)||!all(abs(rw[,2])%in%1:ncol)) stop("Subscripts out of bound") s <- match(paste(rw[,1],rw[,2]),paste(x@ia,x@ja)) ra <- x@ra[s] ra[is.na(ra)] <- 0 A <- ra } else{ if (is.logical(rw)) if (length(rw) > nrow) stop("logical subscript too long") else rw <- (1:nrow)[rw] if (is.logical(cl)) if (length(cl) > ncol) stop("logical subscript too long") else cl <- (1:ncol)[cl] if (!all(abs(rw) %in% 1:nrow) || !all(abs(cl) %in% 1:ncol)) stop("Subscripts out of bound") if (any(rw < 0)) { if (!all(rw <= 0)) stop("Only 0's may mix with negative subscripts") else rw <- setdiff(1:nrow, abs(rw)) } if (any(cl < 0)) { if (!all(cl <= 0)) stop("Only 0's may mix with negative subscripts") else cl <- setdiff(1:ncol, abs(cl)) } if(any(duplicated(rw)) || any(duplicated(cl))){ s <- ((x@ja %in% cl) & (x@ia %in% rw)) urw <- as.integer(names(table(rw))) ucl <- as.integer(names(table(cl))) ja <- match(x@ja[s],ucl) ia <- match(x@ia[s],urw) dim <- c(length(urw),length(ucl)) ra <- x@ra[s] A <- new("matrix.coo",ra=ra,ja=ja,ia=ia,dimension=dim) A <- as.matrix.csr(A) #obviously this looping is horrible but is there a better way? #could be fortranized I suppose. rn <- table(rw) ri <- as.integer(names(rn)) B <- NULL for(i in 1:length(rw)){ j <- match(rw[i],urw) if(is.null(B)) B <- A[j,] else B <- rbind(B,A[j,]) } A <- B B <- NULL cn <- table(cl) ci <- as.integer(names(cn)) for(i in 1:length(cl)){ j <- match(cl[i],ucl) if(is.null(B)) B <- A[,j] else B <- cbind(B,A[,j]) } A <- as.matrix.coo(B) } else{ s <- ((x@ja %in% cl) & (x@ia %in% rw)) ja <- match(x@ja[s],cl) ia <- match(x@ia[s],rw) dim <- c(length(rw),length(cl)) ra <- x@ra[s] if (length(ra) == 0 && length(ja) == 0){ ra = 0 ja = ia = as.integer(1) } A <- new("matrix.coo",ra=ra,ja=ja,ia=ia,dimension=dim) } } return(A) } "[<-.matrix.coo" <- function (x, rw = 1:x@dimension[1], cl = 1:x@dimension[2], value) { nrow <- x@dimension[1] ncol <- x@dimension[2] # if (!is.matrix.coo(value)) # stop("replacement matrix must be of matrix.coo class") if (is.matrix.coo(rw)) { stop("Indexing by 'matrix.coo' matrices not implemented") } else if (is.matrix.csr(rw)) { if(nrow != rw@dimension[1] || ncol != rw@dimension[2]) stop("Dimension of the indexing matrix is not the same as the matrix being indexed") x <- as.matrix.coo(t(as.matrix.csr(x))) rw <- as.matrix.coo(t(rw)) s <- match(paste(rw@ia,rw@ja),paste(x@ia,x@ja)) len.s <- length(s) value <- as.matrix.csr(value) len.value <- length(value@ra) value.ra <- value@ra if (len.s != len.value){ if (len.value == 1) value.ra <- rep(value@ra,len.s) else{ if (len.value >= len.s){ value.ra <- value@ra[1:len.s] warning("number of items to replace is not a multiple of replacement length") } else { value.ra <- rep(value@ra,len.s%/%len.value+1)[1:len.s] warning("number of items to replace is not a multiple of replacement length") } } } ra <- c(x@ra[-s],value.ra) ia <- as.integer(c(x@ja[-s],rw@ja)) ja <- as.integer(c(x@ia[-s],rw@ia)) dim <- rev(x@dimension) x <- new("matrix.coo",ra=ra,ja=ja,ia=ia,dimension=dim) } else if(is.matrix(rw)){ if(!all(abs(rw[,1])%in%1:nrow)||!all(abs(rw[,2])%in%1:ncol)) stop("Subscripts out of bound") s <- match(paste(rw[,1],rw[,2]),paste(x@ia,x@ja)) if(length(value)==1) value <- rep(value,nrow(rw)) if(length(value)!=nrow(rw)) stop("assignment value has incompatible length") as <- -s[!is.na(s)] as <- ifelse(length(as),as,TRUE) ra <- c(x@ra[as],value) ja <- as.integer(c(x@ja[as],rw[,2])) ia <- as.integer(c(x@ia[as],rw[,1])) dim <- x@dimension x <- new("matrix.coo",ra=ra,ja=ja,ia=ia,dimension=dim) } else { if (is.logical(rw)) if (length(rw) > nrow) stop("logical subscript too long") else rw <- (1:nrow)[rw] if (is.logical(cl)) if (length(cl) > ncol) stop("logical subscript too long") else cl <- (1:ncol)[cl] if (!all(abs(rw) %in% 1:nrow) || !all(abs(cl) %in% 1:ncol)) stop("Subscripts out of bound") if (any(rw < 0)) { if (!all(rw <= 0)) stop("Only 0's may mix with negative subscripts") else rw <- setdiff(1:nrow, abs(rw)) } if (any(cl < 0)) { if (!all(cl <= 0)) stop("Only 0's may mix with negative subscripts") else cl <- setdiff(1:ncol, abs(cl)) } s <- ((x@ja %in% cl) & (x@ia %in% rw)) value <- as.matrix.coo(as.matrix.csr(value,nrow=length(rw),ncol=length(cl))) ra <- c(x@ra[!s],value@ra) ja <- as.integer(c(x@ja[!s],cl[value@ja])) ia <- as.integer(c(x@ia[!s],rw[value@ia])) dim <- x@dimension x <- new("matrix.coo",ra=ra,ja=ja,ia=ia,dimension=dim) } return(x) } # All the S4 Methods stuff is collected below this point setClass("matrix.csr",representation(ra="numeric", ja="integer",ia="integer", dimension="integer"), validity = function(object) { if(!(length(object@dimension) == 2) ) return("invalid dimension attribute") else{ nrow <- object@dimension[1] ncol <- object@dimension[2] } if(!(length(object@ra) ==length(object@ja))) return("ra and ja don't have equal lengths") if(any(object@ja < 1) || any(object@ja > ncol)) return("ja exceeds dim bounds") if(any(object@ia < 1)) return("some elements of ia are <= 0") if(any(diff(object@ia)<0)) return("ia vector not monotone increasing") if(object@ia[length(object@ia)] != length(object@ra)+1) return("last element of ia doesn't conform") if(length(object@ia) != nrow+1) return("ia has wrong number of elements") if(length(object@ra) < 1 || length(object@ra) > prod(object@dimension)) return("ra has too few, or too many elements") TRUE}) setMethod("initialize", "matrix.csr", function(.Object, ra = 0, ja = as.integer(1), ia = as.integer(c(1,2)),dimension = as.integer(c(1,1))) { .Object@ra <- ra .Object@ja <- ja .Object@ia <- ia .Object@dimension <- dimension validObject(.Object) .Object }) setClass("matrix.csc",representation(ra="numeric",ja="integer",ia="integer", dimension="integer")) setClass("matrix.ssr",representation(ra="numeric",ja="integer",ia="integer", dimension="integer")) setClass("matrix.ssc",representation(ra="numeric",ja="integer",ia="integer", dimension="integer")) setClass("matrix.coo",representation(ra="numeric", ja="integer",ia="integer", dimension="integer"), validity = function(object) { if(!length(object@dimension) == 2 ) return("invalid dimension attribute") else{ nrow <- object@dimension[1] ncol <- object@dimension[2] } if(!(length(object@ra) ==length(object@ja) && length(object@ra) ==length(object@ia))) return("ra,ja,ia don't have equal lengths") if(any(object@ja < 1) || any(object@ja > ncol)) return("ja exceeds dim bounds") if(any(object@ia < 1) || any(object@ia > nrow)) return("ia exceeds dim bounds") if(length(object@ra) < 1 || length(object@ra) > prod(object@dimension)) return("ra has too few, or too many elements") TRUE}) setMethod("initialize", "matrix.coo", function(.Object, ra = numeric(0), ja = integer(0), ia = integer(0),dimension = integer(0)) { .Object@ra <- ra .Object@ja <- ja .Object@ia <- ia .Object@dimension <- dimension validObject(.Object) .Object }) #------------------------------------------------------------------------- setClass("matrix.csr.chol",representation(nrow="numeric",nnzlindx="numeric", nsuper="numeric",lindx="numeric",xlindx="numeric",nnzl="numeric", lnz="numeric",xlnz="numeric",invp="numeric",perm="numeric", xsuper="numeric",det="numeric", ######################################################################## # BEGIN BEN ADDED # log.det="numeric", # END BEN ADDED # ######################################################################## ierr="numeric", time="numeric")) setClassUnion("numeric or NULL",c("numeric","NULL")) setClassUnion("character or NULL",c("character","NULL")) setClass("matrix.csc.hb",representation(ra="numeric",ja="integer",ia="integer", rhs.ra="numeric",guess="numeric or NULL",xexact="numeric or NULL",dimension ="integer", rhs.dim="numeric",rhs.mode="character or NULL")) setClass("matrix.ssc.hb","matrix.csc.hb") setClass("slm",representation(coefficients="numeric",chol="matrix.csr.chol", residuals="numeric",fitted="numeric")) setClass("mslm","slm") setClass("summary.slm","slm") #-------------------------------------------------------------------- setGeneric("as.matrix.csr") #-------------------------------------------------------------------- setMethod("as.matrix.csr","matrix.csc", function(x, nrow, ncol,eps){ x <- t(x) x@dimension <- as.integer(rev(dim(x))) new("matrix.csr",ra = x@ra, ja = x@ja, ia = x@ia, dimension = x@dimension) }) #-------------------------------------------------------------------- setMethod("as.matrix.csr","matrix.ssr", function(x, nrow, ncol,eps){.ssr.csr(x)}) #-------------------------------------------------------------------- setMethod("as.matrix.csr","matrix.ssc", function(x, nrow, ncol,eps){.ssr.csr(x)}) #-------------------------------------------------------------------- setMethod("as.matrix.csr","matrix.coo", function(x, nrow, ncol,eps){ # if (missing(nrow)) nrow <- x@dimension[1] # if (missing(ncol)) ncol <- x@dimension[2] nrow <- x@dimension[1] ncol <- x@dimension[2] nnz <- length(x@ra) z <- .Fortran("coocsr", as.integer(nrow), as.integer(nnz), as.double(x@ra), as.integer(x@ia), as.integer(x@ja), ao = double(nnz), jao = integer(nnz), iao = integer(nrow+1), PACKAGE = "SparseM") nnza <- z$ao[nrow+1]-1 z <- new("matrix.csr",ra=z$ao,ja=z$jao,ia=z$iao,dimension=x@dimension) return(z) }) #-------------------------------------------------------------------- ######################################################################## # BEGIN BEN ADDED # # # # Coercion from matrix.csr.chol # # # # # setMethod("as.matrix.csr","matrix.csr.chol", function(x, nrow, ncol, eps, upper.tri=TRUE, ...) { returned.data <- .Fortran('chol2csr', nrow=as.integer(x@nrow), nnzlindx=as.integer(x@nnzlindx), nsuper=as.integer(x@nsuper), lindx=as.integer(x@lindx), xlindx=as.integer(x@xlindx), nnzl=as.integer(x@nnzl), lnz=as.double(x@lnz), xlnz=as.integer(x@xlnz), dim=integer(2), ra=double(x@nnzl), ia=integer(x@nrow+1), ja=integer(x@nnzl), package="SparseM") C0 <- new("matrix.csr", ra = returned.data$ra, ja = returned.data$ja, ia = returned.data$ia, dimension = returned.data$dim) if (upper.tri) return(C0) else return(t(C0)) }) # # # END BEN ADDED # ######################################################################## #-------------------------------------------------------------------- setGeneric("as.matrix.csc") #-------------------------------------------------------------------- setMethod("as.matrix.csc","matrix.csr", function(x, nrow, ncol,eps){ x <- t(x) x@dimension <- as.integer(rev(dim(x))) new("matrix.csc",ra = x@ra, ja = x@ja, ia = x@ia, dimension = x@dimension) }) #-------------------------------------------------------------------- setMethod("as.matrix.csc","matrix.ssr", function(x, nrow, ncol,eps){ as.matrix.csc(as.matrix.csr(x))}) #-------------------------------------------------------------------- setMethod("as.matrix.csc","matrix.ssc", function(x, nrow, ncol,eps){ as.matrix.csc(as.matrix.csr(x))}) #-------------------------------------------------------------------- setGeneric("as.matrix.ssr") #-------------------------------------------------------------------- setMethod("as.matrix.ssr","matrix.csr", function(x, nrow, ncol,eps){.csr.ssr(x)}) #-------------------------------------------------------------------- setMethod("as.matrix.ssr","matrix.csc", function(x, nrow, ncol,eps){ as.matrix.ssr(as.matrix.csr(x))}) #-------------------------------------------------------------------- setMethod("as.matrix.ssr","matrix.ssc", function(x, nrow, ncol,eps){ as.matrix.ssr(as.matrix.csr(x))}) #-------------------------------------------------------------------- setGeneric("as.matrix.ssc") #-------------------------------------------------------------------- setMethod("as.matrix.ssc","matrix.csr", function(x, nrow, ncol,eps){ x <- as.matrix.csc(x) as.matrix.ssc(x)}) #-------------------------------------------------------------------- setMethod("as.matrix.ssc","matrix.csc", function(x, nrow, ncol,eps){.csc.ssc(x)}) #-------------------------------------------------------------------- setMethod("as.matrix.ssc","matrix.ssr", function(x, nrow, ncol,eps){ as.matrix.ssc(as.matrix.csr(x))}) #-------------------------------------------------------------------- setGeneric("as.matrix.coo") #-------------------------------------------------------------------- setMethod("as.matrix.coo","matrix.csr", function(x, nrow, ncol,eps){.csr.coo(x)}) #-------------------------------------------------------------------- setMethod("as.matrix","matrix.csr", function(x){ nrow <- x@dimension[1] ncol <- x@dimension[2] if(length(x@ra)==1 && is.na(x@ra)){ #trap zero matrix dns <- matrix(0,nrow=nrow,ncol=ncol) return(dns) } nan <- is.nan(x@ra) infty <- is.infinite(x@ra) & x@ra >0 ninfty <- is.infinite(x@ra) & x@ra <0 uniq <- rnorm(3) while(any(uniq %in% x@ra[!(nan|infty|ninfty)])) uniq <- rnorm(3) x@ra[nan] <- uniq[1] x@ra[infty] <- uniq[2] x@ra[ninfty] <- uniq[3] z <- .Fortran("csrdns", as.integer(nrow), as.integer(ncol), as.double(x@ra), as.integer(x@ja), as.integer(x@ia), dns = double(nrow*ncol), ndns = as.integer(nrow), ierr = integer(1), PACKAGE = "SparseM") if(z$ierr != 0) stop("insufficient space for dns") dns <- matrix(z$dns,nrow=nrow,ncol=ncol) dns[dns==uniq[1]] <- NaN dns[dns==uniq[2]] <- Inf dns[dns==uniq[3]] <- -Inf return(dns) }) setMethod("as.matrix","matrix.ssr",function(x)as.matrix(as.matrix.csr(x))) setMethod("as.matrix","matrix.ssc",function(x)as.matrix(as.matrix.csr(x))) setMethod("as.matrix","matrix.coo",function(x)as.matrix(as.matrix.csr(x))) setMethod("as.matrix","matrix.csc",function(x)as.matrix(as.matrix.csr(x))) setMethod("t","matrix.csr",function(x){ nrow <- x@dimension[1] ncol <- x@dimension[2] nnz <- x@ia[nrow+1]-1 z <- .Fortran("csrcsc2", as.integer(nrow), as.integer(ncol), as.integer(1), as.integer(1), as.double(x@ra), as.integer(x@ja), as.integer(x@ia), ao=double(nnz), jao=integer(nnz), iao=integer(ncol+1), PACKAGE = "SparseM") dim <- as.integer(rev(x@dimension)) new("matrix.csr",ra = z$ao, ja = z$jao, ia = z$iao, dimension = dim) }) setMethod("t","matrix.csc",function(x) { nrow <- x@dimension[1] ncol <- x@dimension[2] nnz <- x@ia[ncol + 1] - 1 z <- .Fortran("csrcsc2", as.integer(ncol), as.integer(nrow), as.integer(1), as.integer(1), as.double(x@ra), as.integer(x@ja), as.integer(x@ia), ao = double(nnz), jao = integer(nnz), iao = integer(nrow + 1), PACKAGE = "SparseM") dim <- as.integer(rev(x@dimension)) new("matrix.csc",ra = z$ao, ja = z$jao, ia = z$iao, dimension = dim) }) setMethod("t","matrix.coo",function(x) as.matrix.coo(t(as.matrix.csr(x)))) setMethod("dim","matrix.csr",function(x)x@dimension) setMethod("dim","matrix.csc",function(x)x@dimension) setMethod("dim","matrix.ssr",function(x)x@dimension) setMethod("dim","matrix.ssc",function(x)x@dimension) setMethod("dim","matrix.coo",function(x)x@dimension) setMethod("diff","matrix.csr", function(x, lag = 1, differences = 1, ...) { xlen <- dim(x)[1] if (length(lag) > 1 || length(differences) > 1 || lag < 1 || differences < 1) stop("`lag' and `differences' must be integers >= 1") if (lag * differences >= xlen) stop("lag * differences >= nrow") r <- x i1 <- -1:-lag for (i in 1:differences) r <- r[i1,] - r[-nrow(r):-(nrow(r) - lag + 1),] r }) #setClass("matrix.diag.csr") setClass("matrix.diag.csr","matrix.csr") #setIs("matrix.csr","matrix.diag.csr") setAs("matrix","matrix.csr",function(from){as.matrix.csr(from)}) setAs("numeric","matrix.diag.csr",function(from){ #if(!is.numeric(from))stop("non-numeric entries in sparse matrices not allowed") if(length(from)==1){ n <- as.integer(from) if(n>0) from <- rep(1,n) else stop("Sparse identity matrices must have positive, integer dimension") } else n <- length(from) return(new("matrix.diag.csr", ra = from ,ja = as.integer(1:n), ia = as.integer(1:(n+1)), dimension = as.integer(c(n,n)))) }) setAs("matrix.csr","matrix.diag.csr",function(from){ nr <- from@dimension[1] nc <- from@dimension[2] if( nr!=nc) stop("Resulting 'matrix.diag.csr' matrix has to be square") if(!(setequal(from@ja,1:nc)&setequal(from@ia, 1:(nr+1)))) stop("matrix not diagonal") new("matrix.diag.csr", ra = from@ra, ja = from@ja, ia = from@ia, dimension = from@dimension) }) setMethod("diag","matrix.csr", function (x = 1, nrow, ncol){ if (is.matrix.csr(x) && nargs() == 1) { if ((m <- min(dim(x))) == 0) return(numeric(0)) y <- rep(0,m) ia <- rep(1:dim(x)[1],diff(x@ia)) y[x@ja[ia == x@ja]] <- x@ra[ia == x@ja] n <- sum(ia == x@ja) nms <- dimnames(x) if (is.list(nms) && !any(sapply(nms, is.null)) && all((nm <- nms[[1]][1:m]) == nms[[2]][1:m])) names(y) <- nm return(y) } else stop("diag method for class matrix.csr doesn't understand nrow and ncol args") }) setMethod("diag<-","matrix.csr", function(x,value) { dx <- dim(x) if (length(dx) != 2) stop("only matrix diagonals can be replaced") i <- seq(length = min(dx)) if (length(value) != 1 && length(value) != length(i)) stop("replacement diagonal has wrong length") if (length(value) == 1) value <- rep(value,min(dx)) x[cbind(i, i)] <- value x }) setMethod("diag<-","matrix.diag.csr",function(x,value) { y <- as(x,"matrix.csr") diag(y) <- value as(y,"matrix.diag.csr") }) ## ## Defining methods for det() is "wrong by design", as nowadays, ## determinant() is preferred, and det() a wrapper around determinant(). ## ==> should rather define methods for determinant() ## and export a det() which is using the S4 generic determinant() ## --> will define determinant() methods below, at least for now. ## ##MM setGeneric("det") if(FALSE) ## possibly in the future setMethod("det","ANY",Matrix::det) setMethod("det","matrix",base::det) ######################################################################## # BEGIN BEN ADDED # # # # I'm changing the det method so it can return the log det if asked # # # # it was formerly: # # setMethod("det","matrix.csr", function(x, ...) det(chol(x))^2) # # # setMethod("det","matrix.csr", function(x, logarithm=FALSE, ...) { if (logarithm) return(2*det(chol(x), logarithm=TRUE)) else return(det(chol(x))^2) }) # I'm changing the det method so it can return the log det if asked # # # # it was formerly: # # setMethod("det","matrix.csr.chol", function(x, ...) x@det) # # # setMethod("det","matrix.csr.chol", function(x, logarithm=FALSE, ...) { if (logarithm) return(x@log.det) else return(x@det) }) # # # END BEN ADDED # ######################################################################## setMethod("determinant", signature(x = "matrix.csr", logarithm = "missing"), function(x, logarithm, ...) determinant(x, logarithm = TRUE, ...)) setMethod("determinant", signature(x = "matrix.csr.chol", logarithm = "missing"), function(x, logarithm, ...) determinant(x, logarithm = TRUE, ...)) setMethod("determinant", signature(x = "matrix.csr.chol", logarithm = "logical"), function(x, logarithm, ...) { modulus <- if (logarithm) x@log.det else x@det attr(modulus, "logarithm") <- logarithm val <- list(modulus = modulus, sign = sign(x@det)) class(val) <- "det" val }) setMethod("determinant", signature(x = "matrix.csr", logarithm = "logical"), function(x, logarithm, ...) { r <- determinant(chol(x), logarithm=logarithm) r$modulus <- if (logarithm) 2* r$modulus else r$modulus^2 r }) .norm.csr <- function(x, type, ...) { ## instead of default (above), need this [pre 2.11.0]: if(missing(type)) type <- "sup" switch(type, sup = max(abs(x@ra)), HS = sqrt(sum(x@ra^2)), l1 = sum(abs(x@ra))) } if(getRversion() < "2.11.0" || R.version$`svn rev` < 51018) { setGeneric("norm", function(x, type, ...) standardGeneric("norm"))# as "Matrix" setMethod("norm", "matrix.csr", .norm.csr) } else { ## 2.11.0 has implicitGeneric norm() with signature (x, type) setMethod("norm", c(x = "matrix.csr", type = "missing"), function(x, type, ...) .norm.csr(x, type="sup")) setMethod("norm", c(x = "matrix.csr", type = "character"), .norm.csr) } ##MM setGeneric("chol", def = function(x, pivot= FALSE,...) standardGeneric("chol"), ##MM useAsDefault= function(x, pivot= FALSE,...) base::chol(x, pivot, ...)) setMethod("chol","matrix.csr", function(x, pivot = FALSE, nsubmax, nnzlmax, tmpmax, eps = .Machine$double.eps, ...){ # Interface for a sparse least squares solver via Ng-Peyton's Cholesky # factorization # x -- csr structure returned from call to function "as.matrix.csr" # cachsz -- size of the cache memory -- machine dependent. # Check that input matrix is symmetric if(norm(t(x)-x) > eps) stop("Input matrix to chol() not symmetric") cachsz <- 64 nrow <- x@dimension[1] ncol <- x@dimension[2] if(nrow!=ncol) stop("Can't perform Cholesky Factorization for Non-square matrix\n") nnzdmax <- x@ia[nrow+1]-1 nnzdsm <- nnzdmax + nrow + 1 iwmax <- 7*nrow+3 if(missing(nsubmax)) nsubmax <- nnzdmax if(missing(nnzlmax)) nnzlmax <- max(4*nnzdmax,floor(.2*nnzdmax^1.3)) if(missing(tmpmax)) tmpmax <- 50*nrow level <- 8 z <- .Fortran("chol", nrow = as.integer(nrow), nnzdmax = as.integer(nnzdmax), d = as.double(x@ra), jd = as.integer(x@ja), id = as.integer(x@ia), nnzdsm = as.integer(nnzdsm), dsub = double(nnzdsm), jdsub = integer(nnzdsm), nsub = integer(1), nsubmax = as.integer(nsubmax), lindx = integer(nsubmax), xlindx = integer(nrow+1), nsuper = integer(1), nnzlmax = as.integer(nnzlmax), lnz = double(nnzlmax), xlnz = integer(nrow+1), invp = integer(nrow), perm = integer(nrow), iwmax = as.integer(iwmax), iwork = integer(iwmax), colcnt = integer(nrow), snode = integer(nrow), xsuper = integer(nrow+1), split = integer(nrow), tmpmax = as.integer(tmpmax), tmpvec = double(tmpmax), cachsz = as.integer(cachsz), level = as.integer(level), ierr = integer(1), time = double(1), PACKAGE = "SparseM") if (z$ierr != 0){ if(z$ierr == 9) mess <- "singularity problem" else if(z$ierr == 4) mess <- "Increase nnzlmax" else if(z$ierr == 5) mess <- "Increase nsubmax" else if(z$ierr %in% c(8,10)) mess <- "Increase tmpmax" else mess <- "insufficient space" if(z$ierr == 9) warning(mess) else stop(mess) } nnzl <- z$xlnz[length(z$xlnz)]-1 nnzlindx <- z$nsub k <- z$xlnz R <- z$lnz det <- prod(R[k[-length(k)]]) ######################################################################## # BEGIN BEN ADDED # # # # computes the log determinant. # # # log.det <- sum(log(R[k[-length(k)]])) # # # END BEN ADDED # ######################################################################## new("matrix.csr.chol",nrow=z$nrow,nnzlindx=nnzlindx, nsuper=z$nsuper,lindx=z$lindx[1:nnzlindx],xlindx=z$xlindx, nnzl=as.integer(nnzl),lnz=z$lnz[1:nnzl],xlnz=z$xlnz,invp=z$invp, perm=z$perm,xsuper=z$xsuper,det=det, ######################################################################## # BEGIN BEN ADDED # log.det=log.det, # END BEN ADDED # ######################################################################## ierr=z$ierr,time=z$time) }) setMethod("chol","matrix.csc",function(x,pivot = FALSE, ...)chol(as.matrix.csr(x))) ## Need generic here, as we want to add argument 'twice': setGeneric("backsolve", function(r, x, k = NULL, upper.tri = NULL, transpose = NULL, twice = TRUE, ...) standardGeneric("backsolve"), useAsDefault= function(r, x, k = ncol(r), upper.tri = TRUE, transpose = FALSE, twice = TRUE, ...) base::backsolve(r, x, k = k, upper.tri = upper.tri, transpose = transpose, ...)) setMethod("backsolve","matrix.csr.chol", function(r, x, k = NULL, upper.tri = NULL, transpose = NULL, twice = TRUE, ...){ # backsolve for Ng-Peyton's Cholesky factorization # If twice = TRUE: Solves linear system A b = x where r is chol(A) # If twice = FALSE: Solves linear system r b = x where r is chol(A) # Input: # r -- structure returned by chol.matrix.csr # x -- rhs may be a matrix in dense form m <- r@nrow if(!is.matrix(x)) x <- as.matrix(x) if(nrow(x) != m) stop("chol structure 'r' is not conformable with x") p <- ncol(x) if(twice) z <- .Fortran("bckslv", m = as.integer(m), nnzlindx = as.integer(r@nnzlindx), as.integer(r@nsuper), as.integer(p), as.integer(r@lindx), as.integer(r@xlindx), as.integer(r@nnzl), as.double(r@lnz), as.integer(r@xlnz), as.integer(r@invp), as.integer(r@perm), as.integer(r@xsuper), double(m), sol = double(m*p), as.double(x), time = double(1), PACKAGE = "SparseM") else z <- .Fortran("bckslb", m = as.integer(m), nnzlindx = as.integer(r@nnzlindx), as.integer(r@nsuper), as.integer(p), as.integer(r@lindx), as.integer(r@xlindx), as.integer(r@nnzl), as.double(r@lnz), as.integer(r@xlnz), as.integer(r@invp), as.integer(r@perm), as.integer(r@xsuper), double(m), sol = double(m*p), as.double(x), time = double(1), PACKAGE = "SparseM") z <- matrix(z$sol,nrow=nrow(x),ncol=ncol(x)) drop(z) }) setMethod("forwardsolve","matrix.csr.chol", function(l, x, k = NULL, upper.tri = NULL, transpose = NULL) { # forward-solve for Ng-Peyton's Cholesky factorization # Solves triangular system r' b = x where r is chol(A) # Input: # l -- structure returned by chol.matrix.csr # x -- rhs may be a matrix in dense form m <- l@nrow if(!is.matrix(x)) x <- as.matrix(x) if(nrow(x)!=m)stop("chol not conformable with x") p <- ncol(x) z <- .Fortran("bckslf", m = as.integer(m), nnzlindx = as.integer(l@nnzlindx), as.integer(l@nsuper), as.integer(p), as.integer(l@lindx), as.integer(l@xlindx), as.integer(l@nnzl), as.double(l@lnz), as.integer(l@xlnz), as.integer(l@invp), as.integer(l@perm), as.integer(l@xsuper), double(m), sol = double(m*p), as.double(x), time = double(1),PACKAGE = "SparseM") z <- matrix(z$sol,nrow=nrow(x),ncol=ncol(x)) drop(z) }) setMethod("solve","matrix.csr", function (a, b, ...) { missing.b <- FALSE if(!is.matrix.csr(a))stop("a not in csr format") nr <- nrow(a) nc <- ncol(a) if (nc != nr) stop("only square systems can be solved") a <- chol(a,...) if (missing(b)) { b <- diag(1, nc) missing.b <- TRUE } else if(!is.matrix.csr(b))b <- as.matrix(b) z <- backsolve(a,b) if (missing.b) z <- as.matrix.csr(z) z }) ##MM setGeneric("model.matrix", function(object, ...) # /*RSB*/ changed definition ##MM standardGeneric("model.matrix")) # /*RSB*/ setMethod("model.matrix","matrix.csc.hb", function(object,...){ object <- new("matrix.csc",ra=object@ra,ja=object@ja, ia=object@ia,dimension=object@dimension) as.matrix.csr(object) }) setMethod("model.matrix","matrix.ssc.hb", function(object, ...){ object <- new("matrix.ssc",ra=object@ra,ja=object@ja,ia=object@ia, dimension=object@dimension) as.matrix.csr(object) }) ##MM setGeneric("model.response", function(data, type) # /*RSB*/ changed definition ##MM standardGeneric("model.response")) # /*RSB*/ setMethod("model.response","ANY", # /*RSB*/ function(data,type="any"){ # /*RSB*/ stats:::model.response(data, type="any") # /*RSB*/ }) # /*RSB*/ setMethod("model.response","matrix.csc.hb", function(data,type="any"){ if(is.null(data@rhs.mode)) stop("Right-hand side doesn't exist") if (data@rhs.mode == "F") z <- matrix(data@rhs.ra,nrow=data@rhs.dim[1], ncol=data@rhs.dim[2]) else stop("Invalid storage mode for rhs") z }) setMethod("model.response","matrix.ssc.hb", function(data,type="any"){ if(is.null(data@rhs.mode)) stop("Right-hand side doesn't exist") if (data@rhs.mode == "F") z <- matrix(data@rhs.ra,nrow=data@rhs.dim[1], ncol=data@rhs.dim[2]) else stop("Invalid storage mode for rhs") z }) setGeneric("model.xexact",function(data) standardGeneric("model.xexact")) setMethod("model.xexact","matrix.ssc.hb", function(data){ matrix(data@xexact,nrow=data@rhs.dim[1], ncol=data@rhs.dim[2]) }) setMethod("model.xexact","matrix.csc.hb", function(data){ matrix(data@xexact,nrow=data@rhs.dim[1], ncol=data@rhs.dim[2]) }) setGeneric("model.guess",function(data) standardGeneric("model.guess")) setMethod("model.guess","matrix.ssc.hb", function(data){ matrix(data@guess,nrow=data@rhs.dim[1], ncol=data@rhs.dim[2]) }) setMethod("model.guess","matrix.csc.hb", function(data){ matrix(data@guess,nrow=data@rhs.dim[1], ncol=data@rhs.dim[2]) }) setMethod("%*%",signature(x="matrix.csr",y="matrix.csr"),.matmul.matrix.csr) setMethod("%*%",signature(x="matrix.csr",y="matrix"),.matmul.matrix.csr) setMethod("%*%",signature(x="matrix.csr",y="numeric"),.matmul.matrix.csr) setMethod("%*%",signature(x="matrix",y="matrix.csr"),.matmul.matrix.csr) setMethod("%*%",signature(x="numeric",y="matrix.csr"),.matmul.matrix.csr) ## This used to define methods for "%x%", now "kronecker" instead ## [see .onLoad above! ] -- for better co-habitation with 'Matrix': tmp <- function(X, Y, FUN = "*", make.dimnames = FALSE, ...) .kron.matrix.csr(X,Y) setMethod("kronecker",signature(X="matrix.csr",Y="matrix.csr"), tmp) setMethod("kronecker",signature(X="matrix.csr",Y="numeric"), tmp) setMethod("kronecker",signature(X="numeric",Y="matrix.csr"), tmp) setMethod("kronecker",signature(X="matrix",Y="matrix.csr"), tmp) setMethod("kronecker",signature(X="matrix.csr",Y="matrix"), tmp) rm(tmp) setGeneric("image", function(x, ...) standardGeneric("image")) # /*RSB*/ changed definition setMethod("image","matrix.csr", function(x,col=c("white","gray"),xlab="column",ylab="row", ...){ n <- x@dimension[1] p <- x@dimension[2] z <- matrix(0,n,p) column <- x@ja row <- rep(n:1,diff(x@ia)) z[cbind(row,column)] <- 1 image.default(x=1:p,y=-(n:1),t(z),axes=FALSE, col=col,xlab=xlab,ylab=ylab, ...) # /*RSB*/ changed call to make sure axis(1,pretty(1:p), ...) axis(2,pretty(-(n:1)),labels=rev(pretty(1:n)), ...) box() }) #setMethod("summary","slm",summary.slm) #setMethod("summary","mslm",summary.mslm) #setMethod("coef","slm",coef.slm) #setMethod("fitted","slm",fitted.slm) #setMethod("residuals","slm",residuals.slm) #setMethod("print","summary.slm",print.summary.slm) #-------------------------------------------------------------------- SparseM/vignettes/0000755000175100001440000000000012176477253013670 5ustar hornikusersSparseM/vignettes/SparseM.Rnw0000644000175100001440000004463611547113521015731 0ustar hornikusers%\VignetteIndexEntry{An Introduction to the SparseM Package for Sparse Linear Algebra} \documentclass{article} \title{SparseM: A Sparse Matrix Package for R \thanks{This package should be considered experimental. The authors would welcome comments about any aspect of the package. This document is an R vignette prepared with the aid of \texttt{Sweave}, Leisch(2002). Support from NSF SES 99-11184 is gratefully acknowledged.}} \author{Roger Koenker and Pin Ng} \begin{document} \maketitle \begin{abstract} SparseM provides some basic R functionality for linear algebra with sparse matrices. Use of the package is illustrated by a family of linear model fitting functions that implement least squares methods for problems with sparse design matrices. Significant performance improvements in memory utilization and computational speed are possible for applications involving large sparse matrices. \end{abstract} \section{Introduction} Many applications in statistics involve large sparse matrices, matrices with a high proportion of zero entries. \ A typical example from parametric linear regression involves longitudinal data with fixed effects: many indicator variables consisting of a few ones and a large number of zero elements. \ In nonparametric regression, e.g. smoothing splines design matices are extremely sparse often with less than 1\% of nonzero entries. \ Conventional algorithms for linear algebra in such situations entail exorbitant storage requirements and many wasteful floating point operations involving zero entries. For some specially structured problems, e.g. banded matrices, special algorithms are available. But recent developments in sparse linear algebra have produced efficient methods for handling unstructured sparsity in a remarkably efficient way. Exploiting these developments, the package SparseM provides some basic linear algebra functionality for sparse matrices stored in several standard formats. \ The package attempts to make the use of these methods as transparent as possible by adhering to the method-dispatch conventions of $R$.\footnote{ The first release of the SparseM packaged used {\it S3} method-dispatch, the current release has adopted the new {\it S4} method dispatch. Our thanks to Brian Ripley and Kurt Hornik for advice on this aspect of the package.} Functions are provided for: coercion, basic unary and binary operations on matrices and linear equation solving. %There have been a few linear algebra packages proposed or implemented for %sparse matrices, see Carney, Heroux, Li, and Wu (1994), Saad (1994), Remington %and Pozo (1996), Duff, Marrone, Radicati and Vittoli (1997), and Bank and %Douglas (2001). Our implementation is based on Sparskit (Saad (1994)), which provides one of the more complete collection of subroutines for BLAS like functions and sparse matrix utilities available in the public domain.\footnote {Recently, a sparse matrix version of BLAS subprograms has been provided by Duff, Heroux and Pozo (2002). Unfortunately, it handles only sparse matrix times dense matrix multiplication at the Level 3 Sparse BLAS, but not sparse matrix times sparse matrix multiplication. The sparse matrix utilities available in Sparskit, e.g.\ masking, sorting, permuting, extracting, and filtering, which are not available in Sparse BLAS, are also extrememly valuable. Sparse linear algebra is a rapidly developing field in numerical analysis and we would expect to see many important new developments that could be incorportated into SparseM and related code in the near future.} Our Cholesky factorization and backsolve routines are based on Ng and Peyton (1993), which still appears to represent the state of the art for solving linear systems involving symmetric positive definite matrices.\footnote{There are also several new direct methods for solving unsymmetric sparse systems of linear equations over the last decade. A rather comprehensive comparison of performance of some prominent software packages for solving general sparse systems can be found in Gupta (2002). Unfortunately, the comparisons do not include the Peyton and Ng algorithm employed here. The top performer reported in the study is WSMP (Gupta, 2000) which requires proprietary XLF Fortran complier, XLC C compilier and the AIX operating system, and the library is not released under the GPL license. The runner up reported is MUMPS (Amestoy, Duff, L'Excellent and Koster, 2002) which has a non-commerical license but is written in Fortran 90. The third best performer is UMFPACK (Davis, 2002), which is implemented in MATLAB Version 6.0 and later, also has a non-commerical license. Since it is a general sparse solver not written specifically for symmetric positive definite systems of linear equations, it would be interesting to see how it compares with the Choleski factorization of Peyton and Ng adopted here.} In Section 2 we discuss in more detail the components of the package, provide some examples on their use and explain the basic design philosopy. Section 3 discusses some refinements proposed for future implementations. SparseM can be obtained from the Comprehensive R Archive Network, CRAN, at \texttt{http://cran.r-project.org/}. \section{Design Philosophy} In this section we briefly describe some aspects of our design philosophy beginning with the question of storage modes. \subsection{Storage Modes} There are currently more than twenty different storage formats used for sparse matrices. \ Each of these formats is designed to exploit particular features of the matrices that arise in various applications areas to gain efficiency in both memory utilization and computation. \ Duff, Erisman and Reid (1986) and Saad (1994) provide detailed accounts of the various storage schemes. \ Following Saad (1994) we have chosen compressed sparse row (\textbf{csr}) format as the primary storage mode for SparseM.\footnote{Other sparse storage formats supported in SparseM include compressed sparse column (\textbf{csc}), symmetric sparse row (\textbf{ssr}) and symmetric sparse column (\textbf{ssc}). \ The data structure of \textbf{csc} format is the same as that of \textbf{csr} format except the information is stored column-wise. \ The\ \textbf{ssr} and \textbf{ssc} formats are special cases of \textbf{csr} and \textbf{csc}, respectively, for symmetric matrices, only the information in the lower triangle is stored. \ We have created new class objects, \texttt{matrix.csr}, \texttt{matrix.csc}, \texttt{matrix.ssr}, \texttt{matrix.ssc}, for each of these four formats.} \ An $n$ by $m$ matrix $A$ with real elements $a_{ij}$, stored in \textbf{csr} format consists of three arrays: \begin{itemize} \item \texttt{ra}: a real array of $nnz$ elements containing the non-zero elements of $A$, stored in row order. Thus, if $i>= library(SparseM) a <- rnorm(5*4) a[abs(a)<0.7] <- 0 A <- matrix(a,5,4) A A.csr <- as.matrix.csr(A) A.csr as.matrix(A.csr) @ To facilitate testing we have included \texttt{read.matrix.hb} and \texttt{write.matrix.hb} to deal with matrices in the Harwell-Boeing storage format. \ A list of sites with extensive collections of sparse matrices in this format can be found at \texttt{http://math.nist.gov/MatrixMarket/}. \ Details on the Harwell-Boeing format can be found in the help files for \texttt{read.matrix.hb} and \texttt{write.matrix.hb} as well as in the User's Guide for Harwell-Boeing Sparse Matrix Collection at \texttt{ftp://ftp.cerfacs.fr/pub/harwell\_boeing/}. @ \subsection{Visualization} The \texttt{image} function allows users to explore the structure of the sparsity in matrices stored in \textbf{csr} format. In the next example we illustrate the design matrix for a bivariate spline smoothing problem illustrated in Koenker and Mizera (2002). The upper 100 rows of the matrix are an identity matrix, the lower 275 rows represent the penalty component of the design matrix. In this example $X$ has 1200 nonzero entries, roughly 3.2 percent of the number of floating point numbers needed to represent the matrix in dense form. The $X'X$ form of the matrix has 1162 nonzero elements or 11.62 percent of the entries in the full matrix. \begin{center} <>= data(triogramX) par(mfrow=c(1,2)) image(X) title("X") image(t(X)%*%X) title("X\'X") @ \end{center} \subsection{Indexing and Binding} Indexing and the functions \texttt{cbind} and \texttt{rbind} for the \texttt{matrix.csr} class work just like they do on dense matrices. Objects returned by \texttt{cbind} and \texttt{rbind} operating on objects of the \texttt{matrix.csr} class retain their \texttt{matrix.csr} class attribute. \subsection{Linear Algebra} SparseM provides a reasonably complete set of commonly used linear algebra operations for the \texttt{matrix.csr} class. \ The general design philosophy for this set of functions is that operations on \texttt{matrix.csr} class will yield an object also in \texttt{matrix.csr} class with a few exceptions mentioned below. The functions \texttt{t}, and \texttt{\%*\%} for transposition, and multiplication of \textbf{csr} matrices work just like their dense matrix counterparts and the returned objects retain their \texttt{matrix.csr} class. The \texttt{diag} and \texttt{diag<-} functions for extracting and assigning the diagonal elements of \textbf{csr} matrices also work like their dense matrix counterparts except that the returned objects from \texttt{diag} are dense vectors with appropriate zeros reintroduced. The unary and binary functions in the group generic functions \textsc{Ops} return objects of \texttt{matrix.csr} class. \subsection{Linear Equation Solving} Research on solutions to sparse symmetric positive definite systems of linear equations has focused primarily on methods based on the Cholesky factorization, and we have followed this approach. There are three functions \texttt{chol}, \texttt{backsolve} and \texttt{solve }to handle a symmetric positive definite system of linear equations. \texttt{chol} performs Cholesky factorization using the block sparse Cholesky algorithms of Ng and Peyton (1993). \ The result can then be passed on to \texttt{backsolve} with a right-hand-side to obtain the solutions. \ For systems of linear equations that only vary on the right-hand-side, the result from \texttt{chol} can be reused, saving considerable computing time. \ The function \texttt{solve}, which combines the use of \texttt{chol} and \texttt{backsolve}, will compute the inverse of a matrix by default, if the right-hand-side is missing.% The data structure of the \texttt{chol.matrix.csr} object produced by the sparse Cholesky method is comewhat complicated. Users interested in recovering the Cholesky factor in some more conventional form should recognize that the original matrix has undergone a permutation of its rows and columns before Cholesky factorization; this permutation is given by the \texttt{perm} component of the structure. Currently no coercion methods are supplied for the class \texttt{chol.matrix.csr}, but the computation of the determinant by extracting the diagonal of the Cholesky factor offers some clues for how such coercion could be done. This determinant is provided as a component of the \texttt{chol.matrix.csr} structure because it can be of some value in certain maximum likelihood applications. \subsection{Least Squares Problems} To illustrate the functionality of the package we include an application to least squares regression. The group of functions \texttt{slm}, \texttt{slm.fit}, \texttt{slm.fit.csr}, \texttt{summary.slm} and \texttt{print.summary.slm} provide analogues of the familiar \texttt{lm} family. In the current implementation \texttt{slm} processes a formula object in essentially the same way as \texttt{lm}, and calls an intermediate function \texttt{slm.fit}, which in turn calls \texttt{slm.fit.csr} where the actual fitting occurs. Rather than the usual QR decomposition, \texttt{slm.fit.csr} proceeds by backsolving the triangular system resulting from a Cholesky decomposition of the $X'X$ matrix. The sparsity of the resulting structure is usually well preserved by this strategy. The use of sparse methods is quite transparent in the present \texttt{slm} implementation and \texttt{summary.slm} with the associated \texttt{print.summary.slm} should produce identical output to their cousins in the \texttt{lm} family. However, the speed and memory utilization can be quite drammatically improved. In the following problem, which involves a design matrix that is 1850 by 712 there is a nearly three hundred fold improvement in speed (on a Sun Ultra 2) when we compare \texttt{lm.fit} and \texttt{slm.fit}. The comparison is somewhat less compelling between \texttt{lm} and \texttt{slm} since there is a substantial common fixed cost to the setup of the problems. In addition to the computational time saved there is also a significant reduction in the memory required for large sparse problems. In extreme cases memory becomes a binding constraint on the feasibility of large problems and sparse storage is critical in expanding the range of problem sizes. This is particularly true of applications in smoothing and related image processing contexts. <<>>= #hb.o <- read.matrix.hb(system.file("HBdata","lsq.rra",package = "SparseM")) data(lsq) X <- model.matrix(lsq) #extract the design matrix y <- model.response(lsq) # extract the rhs X1 <- as.matrix(X) slm.time <- unix.time(slm(y~X1-1) -> slm.o) # pretty fast lm.time <- unix.time(lm(y~X1-1) -> lm.o) # very slow slm.fit.time <- unix.time(slm.fit(X,y)) # very fast lm.fit.time <- unix.time(lm.fit(X1,y)) # still very slow cat("slm time =",slm.time,"\n") cat("lm time =",lm.time,"\n") cat("slm.fit time =",slm.fit.time,"\n") cat("lm.fit time =",lm.fit.time,"\n") cat("slm Results: Reported Coefficients Truncated to 5 ","\n") sum.slm <- summary(slm.o) sum.slm$coef <- sum.slm$coef[1:5,] sum.slm cat("lm Results: Reported Coefficients Truncated to 5 ","\n") sum.lm <- summary(lm.o) sum.lm$coefficients <- sum.lm$coefficients[1:5,] sum.lm @ \section{Some Potential Refinements} There are still many features that could be usefully added to the package. Among these we would especially like to see: \texttt{crossprod}, \texttt{row},\texttt{ col}, code for \texttt{eigen}, \texttt{svd} would also be desirable, but seems somewhat more problematic. Support for other storage formats might be eventually useful, although \textbf{csr, csc, ssr, ssc} formats seem quite sufficient for most purposes. A major improvement in the \texttt{slm} implementation would be to replace the line \begin{verbatim} X <- as.matrix.csr(model.matrix(Terms, m, contrasts)) \end{verbatim} which coerces the dense form of the regression design matrix produced by model.matrix into the sparse form. Ideally, this would be done with a special \texttt{.csr} form of \texttt{model.matrix}, thus obviating the need to construct the dense form of the matrix. We have not looked carefully at the question of implementing this suggestion, but we (still) hope that someone else might be inspired to do so. Our primary motivation for $R$ sparse linear algebra comes from our experience, see e.g. Koenker, Ng and Portnoy (1994) and He and Ng (1999), with interior point algorithms for quantile regression smoothing problems. We plan to report on this experience elsewhere. \begin{center} {\Large{\bf References}} \end{center} %\textsc{Bank, R.E. and C.C. Douglas.} (1993). Sparse matrix multiplication %package (SMMP). \textit{Advances in Computational Mathematics, 1, 127-137.} %\textsc{Carney, Sandra, Michael A. Heroux, Guangye Li, and Kesheng Wu.} %(1994). A revised proposal for a sparse BLAS toolkit. Technical Report 94-034, %Army High Performance Computing Research Center. \textsc{Amestoy, P. R., I. S. Duff, J. -Y. L'Excellent {\small and} J. Koster.} (2002). MUltifrontal Massively Parallel Solver (MUMPS Version 4.2 beta) Users' Guide, http://www.enseeiht.fr/lima/apo/MUMPS/ \textsc{Davis, T. A.} (2002). UMFPACK Version 4.0 User Guide, \newline http://www.cise.ufl.edu/research/sparse/umfpack. \textsc{Duff, I.S., A. M. Erisman {\small and} J. K. Reid.} (1986). \textit{Direct Methods for Sparse Matrices}, Clarendon Press, Oxford. \textsc{Duff, I. S., M. A. Heroux, {\small and} R. Pozo.} (2002). ``An Overview of the Sparse Basic Linear Algebra Subroutines: The New Standard from the BLAS Technical Forum,'' \emph{ACM Transactions on Mathematical Software}, 28, 239-267. %\textsc{Duff, I. S., M. Marrone, G. Radicati, and C. Vittoli.} (1997). Level 3 %Basic Linear Algebra Subprograms for sparse matrices: a user level interface. %\textit{ACM Trans. Math. Softw}., 23(3):379--401. \textsc{Gupta, A.} (2000). WSMP: Watson Sparse Matrix Package (Part-II: direct solution of general sparse systems). Technical Report RC 21888 (98472), IBM T.J. Watson Research Center, Yorktown Heights, N.Y., http://www.cs.umn.edu/ \newline $\sim$agupta/doc/wssmp-paper.ps \textsc{Gupta, A.} (2002). ``Recent Advances in Direct Methods for Solving Unsymmetric Sparse Systems of Linear Equations,'' \emph{ACM Transactions on Mathematical Software}, 28, 301-324. \textsc{He, X., {\small and} P.~Ng} (1999): ``COBS: {Q}ualitatively Constrained Smoothing Via Linear Programming,'' \emph{Computational Statistics}, 14, 315--337. \textsc{Koenker, R., P.~Ng, {\small and} S.~Portnoy} (1994): ``Quantile smoothing splines,'' \emph{Biometrika}, 81, 673--680. \textsc{Leisch, F.} (2002). Sweave: Dynamic Generation of Statistical Reports Using Literate Data Analysis, \texttt{http://www.wu-wien.ac.at/am}. \textsc{Koenker, R. {\small and} Mizera, I} (2002). Penalized Triograms: Total Variation Regularization for Bivariate Smoothing, preprint. \textsc{Ng, E. G. {\small and} B. W. Peyton}. (1993) Block sparse Cholesky algorithms on advanced uniprocessor computers'', \textit{SIAM J. Sci. Comput.}, 14, 1034-1056. \textsc{Saad, Y.} (1994) Sparskit: A basic tool kit for sparse matrix computations; Version 2, \texttt{http://www.cs.umn.edu/Research/arpa/SPARSKIT/sparskit.html} \end{document} SparseM/MD50000644000175100001440000000541212176510711012155 0ustar hornikusers7851aaa8d84291cc13e65c3a5c1be013 *DESCRIPTION 465a182ae57c2d2ecb0a979f3da656bb *INDEX d211d99584eac92f45e808f953c14395 *NAMESPACE 8099ae3bf1ddd4cf6cffb2786ff4c84c *R/SparseM.R 1a1b53da5b3ba77df4d123d9dadf220f *README 6aeb1615cc971cbbe5216d9077477a00 *data/lsq.rda 94ee66529ae6c23a9b95948c901bcc60 *data/triogramX.rda 6ddb4b6a5196af61e12a9d1e80794844 *demo/00Index 837ba802116b859903e4c52634ef0912 *demo/Binding.R f867383e75cb81e04c8f487baa66a47a *demo/Coercion.R e00a7c28a18a2a7b46eb529e7fb60136 *demo/LeastSquares.R 91c13c4679244617edc2c0f40d7254c0 *demo/LinearAlgebra.R 330e65623a65292e9d45237e8619f55a *demo/Solve.R 562ecc120d06e2f7d22ecd247d2a4664 *demo/Visualization.R 4a101e47430ba5315b34e19a3c5d2a7e *inst/ChangeLog f07d6e72aaaf7711e2fd0d64d72d2f56 *inst/doc/SparseM.R e376c61610fdb1fc3552545c722b3403 *inst/doc/SparseM.Rnw 316c671719f615e90e19cb246060186f *inst/doc/SparseM.pdf c6589c5c8697dda9d5399540bc3a7abf *inst/extdata/lsq.out 79ffa8d4a3ea5633c9e89b259a079e8d *inst/extdata/lsq.rra 453c119e83ff6d1b28941938c2c13f90 *inst/extdata/rua_32_ax.rua 051938890a5073d1e77a32198a81ce91 *man/SparseM.hb.Rd 028723608fc3764b43212e11c7d20e49 *man/SparseM.image.Rd 92ff21874748fdf32fded0d08ca96ca4 *man/SparseM.ontology.Rd 7de9d0cd981beed371bf1825b48fc5e9 *man/SparseM.ops.Rd 35f9bb0ea5995f6039751763f40a8197 *man/SparseM.solve.Rd c509c7e29f3184ff7dd51f6ef83f1fba *man/character-null-class.Rd cdf6774966428f893e7ff205234ca2d5 *man/lsq.Rd 61112380cc5d504035d29275f68f2fe8 *man/matrix.coo-class.Rd c998946a324e7a701ead47dac7be59ce *man/matrix.csc-class.Rd b50b80d5b6260f76cf9431c7dd6bc279 *man/matrix.csc.hb-class.Rd 15beba2f82b8798598a59291891853e0 *man/matrix.csr-class.Rd c1840aaa11cd42bd47bc6e05f04e7351 *man/matrix.csr.chol-class.Rd 6d0d73685ebf00247bdda7266bf7a0f2 *man/matrix.ssc-class.Rd 23a0e4a881e802d9d96d49eb545df974 *man/matrix.ssc.hb-class.Rd beb8926fa7f84b58360f7b274164cc47 *man/matrix.ssr-class.Rd 9749bc3989e59a7048fbdbcdc1544013 *man/mslm-class.Rd a4551c2cad0fc75aaf78f30f0333d9dd *man/numeric-null-class.Rd 874b0ff920b89f6af8348182e1dba536 *man/slm-class.Rd 5cb57b1202f983d3fb665a19c7cc37da *man/slm.Rd 8c8e951cdf4bd26a37b00e99864cd224 *man/slm.fit.Rd bf723d042c5e00c3a4d021617f665eb8 *man/slm.methods.Rd 4c83fca692a52ba7f8c61609e087cffe *man/summary.mslm-class.Rd cbe86a5e52f242349f2d17ef9cb06376 *man/summary.slm-class.Rd b453eb7e5c0b9d26b50c266ff87aacc4 *man/triogramX.Rd 42376c42db32d470e3780d1aef97a95c *src/bckslv.f 2470ba28b4ba62e5d1e76a2a74b1ce11 *src/chol.f c560a6a41916b6b685f5b5b70d5b660d *src/chol2csr.f 28e57ffa0ac2d7d4f8404f9288b40fd1 *src/cholesky.f 5f78e83b0115f65461756c48ca70db4a *src/csr.f e58fc1ca7b8a7af1e5a23b897596c34a *src/extract.f b4d37b5962a264d704f7e60f5c066304 *src/sparskit.f a521b97c0286e8c869c2eef5c7d4dab7 *src/subscr.f e376c61610fdb1fc3552545c722b3403 *vignettes/SparseM.Rnw SparseM/README0000644000175100001440000000143011727723545012535 0ustar hornikusers Versions of SparseM prior to 0.95 included a LICENSE file that described some uncertainties over the licensing status of the fortran code in src/cholesky.f. As of 9 March 2012, original authors of cholesky.f, Esmond Ng and Barry Peyton, have now, very kindly, given permission to use cholesky.f under an open source license. They have requested that their code be credited via the following two publications: Esmond G. Ng and Barry W. Peyton, "Block sparse Cholesky algorithms on advanced uniprocessor computers". SIAM J. Sci. Stat. Comput. 14 (1993), pp. 1034-1056. John R. Gilbert, Esmond G. Ng, and Barry W. Peyton, "An efficient algorithm to compute row and column counts for sparse Cholesky factorization". SIAM J. Matrix Anal. Appl. 15 (1994), pp. 1075-1091. SparseM/DESCRIPTION0000644000175100001440000000073512176510711013356 0ustar hornikusersPackage: SparseM Version: 1.03 Author: Roger Koenker and Pin Ng Maintainer: Roger Koenker Depends: R (>= 2.4.1), methods, stats, utils Description: Basic linear algebra for sparse matrices License: GPL (>= 2) Title: Sparse Linear Algebra URL: http://www.econ.uiuc.edu/~roger/research/sparse/sparse.html Packaged: 2013-08-01 15:28:43 UTC; root NeedsCompilation: yes Repository: CRAN Date/Publication: 2013-08-01 18:50:17 SparseM/man/0000755000175100001440000000000012173773440012425 5ustar hornikusersSparseM/man/SparseM.image.Rd0000644000175100001440000000245611547113521015346 0ustar hornikusers\name{SparseM.image} \title{Image Plot for Sparse Matrices} \alias{image} \alias{SparseM.image} \alias{image,matrix.csr-method} \description{Display the pattern of non-zero entries of a matrix of class \code{matrix.csr}.% or \code{matrix.csc} } \usage{ \S4method{image}{matrix.csr}(x, col=c("white","gray"), xlab="column", ylab="row", \dots) } \arguments{ \item{x}{a matrix of class \code{matrix.csr}.}% or \code{matrix.csc}.} \item{col}{a list of colors such as that generated by \code{\link{rainbow}}. Defaults to c("white","gray")} \item{xlab,ylab}{each a character string giving the labels for the x and y axis.} \item{\dots}{additional arguments.} } \details{The pattern of the non-zero entries of a sparse matrix is displayed. By default nonzero entries of the matrix appear as gray blocks and zero entries as white background.} \references{ Koenker, R and Ng, P. (2002). SparseM: A Sparse Matrix Package for \R,\cr \url{http://www.econ.uiuc.edu/~roger/research} } \seealso{ \code{SparseM.ops}, \code{SparseM.solve}, \code{SparseM.ontology} } \examples{ a <- rnorm(20*5) A <- matrix(a,20,5) A[row(A)>col(A)+4|row(A)col(A)+2|row(A) [1] "matrix.csc.hb" X <- model.matrix(Xy)->X class(X) # -> "matrix.csr" dim(X) # -> [1] 1850 712 y <- model.response(Xy) # extract the rhs length(y) # [1] 1850 Xy <- read.matrix.hb(system.file("extdata","rua_32_ax.rua",package = "SparseM")) X <- model.matrix(Xy) y <- model.response(Xy) # extract the rhs g <- model.guess(Xy) # extract the guess a <- model.xexact(Xy) # extract the xexact fit <- solve(t(X) \%*\% X, t(X) \%*\% y) # compare solution with xexact solution } \keyword{IO} SparseM/man/matrix.csc-class.Rd0000644000175100001440000000337711547113521016074 0ustar hornikusers\name{matrix.csc-class} \docType{class} \alias{matrix.csc-class} \title{Class "matrix.csc"} \description{A new class for sparse matrices stored in compressed sparse column format} \section{Objects from the Class}{ Objects can be created by calls of the form \code{new("matrix.csc", ...)}. } \section{Slots}{ \describe{ \item{\code{ra}:}{Object of class \code{numeric}, a real array of nnz elements containing the non-zero elements of A, stored in column order. Thus, if i,matrix.csr-method} \alias{>=,matrix.csr-method} \alias{<,matrix.csr-method} \alias{<=,matrix.csr-method} \alias{==,matrix.csr-method} \alias{!=,matrix.csr-method} \alias{&,matrix.csr-method} \alias{|,matrix.csr-method} \alias{norm} \alias{norm,ANY-method} % For R 2.10.x and earlier: \alias{norm,matrix.csr-method} % For R 2.11.0 and later: \alias{norm,matrix.csr,character-method} \alias{norm,matrix.csr,missing-method} % FIXME(MM) - deprecate det() methods, propagating determinant() \alias{det,ANY-method} \alias{det,matrix-method} \alias{det,matrix.csr-method} \alias{det,matrix.csr.chol-method} \alias{determinant,matrix.csr.chol,missing-method} \alias{determinant,matrix.csr.chol,logical-method} \alias{determinant,matrix.csr,missing-method} \alias{determinant,matrix.csr,logical-method} % \alias{t,ANY-method} \alias{t,matrix.csr-method} \alias{t,matrix.csc-method} \alias{t,matrix.coo-method} \alias{diag,ANY-method} \alias{diag,matrix.csr-method} \alias{diag<-,ANY-method} \alias{diag<-,matrix.csr-method} \alias{diag<-,matrix.diag.csr-method} \alias{diff,matrix.csr-method} \alias{diff<-,ANY-method} \alias{diff<-,matrix.csr-method} \alias{diag.assign,matrix.csr-method} \alias{ncol,matrix.csr-method} \alias{nrow,matrix.csr-method} \alias{dim,ANY-method} \alias{dim,matrix.csr-method} \alias{dim,matrix.csc-method} \alias{dim,matrix.ssr-method} \alias{dim,matrix.ssc-method} \alias{dim,matrix.coo-method} \alias{rbind.matrix.csr} \alias{cbind.matrix.csr} \alias{[.matrix.csr} \alias{[.matrix.diag.csr} \alias{[<-.matrix.csr} \alias{[<-.matrix.diag.csr} \alias{[.matrix.coo} \alias{[<-.matrix.coo} \title{Basic Linear Algebra for Sparse Matrices} \description{Basic linear algebra operations for sparse matrices of class \code{matrix.csr}.} \arguments{ \item{x}{matrix of class \code{matrix.csr}.} \item{y}{matrix of class \code{matrix.csr} or a dense matrix or vector.} \item{value}{replacement values.} \item{i,j}{vectors of elements to extract or replace.} \item{nrow}{optional number of rows for the result.} \item{lag}{an integer indicating which lag to use.} \item{differences}{an integer indicating the order of the difference.} } \details{Linear algebra operations for matrices of class \code{matrix.csr} are designed to behave exactly as for regular matrices. In particular, matrix multiplication, kronecker product, addition, subtraction and various logical operations should work as with the conventional dense form of matrix storage, as does indexing, rbind, cbind, and diagonal assignment and extraction. The method diag may be used to extract the diagonal of a \code{matrix.csr} object, to create a sparse diagonal see \code{SparseM.ontology}. The function \code{\link[base]{determinant}} computes the (log) determinant, of the argument, returning a \code{"det"} object as the base function. This is \emph{preferred} over using the function \code{det()} which is a simple wrapper for \code{determinant()}. Using \code{det()} in the following way is somewhat deprecated: \cr \code{det()} computes the determinant of the argument matrix. If the matrix is of class \code{matrix.csr} then it must be symmetric, or an error will be returned. If the matrix is of class \code{matrix.csr.chol} then the determinant of the Cholesky factor is returned, ie the product of the diagonal elements. % rather have them use determinant()... %For the log determinant, use \code{det(x, logarithm=TRUE)}. The function \code{norm} is used to check for symmetry by computing the maximum of the elements of the difference between the matrix and its transpose. Optionally, this sup norm can be replaced by the Hilbert-Schmidt norm, or the l1 norm. } \references{ Koenker, R and Ng, P. (2002). SparseM: A Sparse Matrix Package for \R,\cr \url{http://www.econ.uiuc.edu/~roger/research} } \seealso{ \code{slm} for sparse linear model fitting. \code{SparseM.ontology} for coercion and other class relations involving the sparse matrix classes. } \examples{ n1 <- 10 n2 <- 10 p <- 6 y <- rnorm(n1) a <- rnorm(n1*p) a[abs(a) < 0.5] <- 0 A <- matrix(a,n1,p) A.csr <- as.matrix.csr(A) b <- rnorm(n2*p) b[abs(b)<1.0] <- 0 B <- matrix(b,n2,p) B.csr <- as.matrix.csr(B) # matrix transposition and multiplication A.csr\%*\%t(B.csr) # kronecker product - via kronecker() methods: A.csr \%x\% matrix(1:4,2,2) } \keyword{algebra} SparseM/man/mslm-class.Rd0000644000175100001440000000202211547113521014753 0ustar hornikusers\name{mslm-class} \docType{class} \alias{mslm-class} \title{Class "mslm"} \description{A sparse extension of \code{lm}} \section{Objects from the Class}{ Objects can be created by calls of the form \code{new("mslm", ...)}. } \section{Slots}{ \describe{ \item{\code{coefficients}:}{Object of class \code{numeric} estimated coefficients} \item{\code{chol}:}{Object of class \code{matrix.csr.chol} generated by the function \code{chol}} \item{\code{residuals}:}{Object of class \code{"numeric"} residuals} \item{\code{fitted}:}{Object of class \code{"numeric"} fitted values} } } \section{Extends}{ Class \code{"lm"}, directly. Class \code{"slm"}, directly. Class \code{"oldClass"}, by class "lm". } \section{Methods}{ \describe{ \item{coef}{\code{signature(object = "mslm")}: ... } \item{fitted}{\code{signature(object = "mslm")}: ... } \item{residuals}{\code{signature(object = "mslm")}: ... } \item{summary}{\code{signature(object = "mslm")}: ... } } } \seealso{ \code{\link{slm}}} \keyword{classes} SparseM/man/SparseM.ontology.Rd0000644000175100001440000001556311661465070016147 0ustar hornikusers\name{SparseM.ontology} \alias{SparseM.ontology} \alias{matrix.csr} \alias{matrix.csc} \alias{initialize,ANY-method} \alias{initialize,matrix.csr-method} \alias{initialize,matrix.coo-method} \alias{coerce,vector,matrix.diag.csr-method} \alias{coerce,matrix,matrix.csr-method} \alias{coerce,matrix.csr,matrix.diag.csr-method} \alias{coerce,vector,matrix.csr-method} \alias{coerce,numeric,matrix.diag.csr-method} \alias{as.matrix,ANY-method} \alias{as.matrix,matrix.csr-method} \alias{as.matrix,csr-method} \alias{is.matrix,csr-methods} \alias{as.matrix,csc-methods} \alias{is.matrix,csc-methods} \alias{as.matrix,ssr-methods} \alias{is.matrix,ssr-methods} \alias{as.matrix,ssc-methods} \alias{is.matrix,ssc-methods} \alias{as.matrix,coo-methods} \alias{is.matrix,coo-methods} \alias{as.matrix.csr,ANY-method} \alias{as.matrix.csr,matrix.csc-method} \alias{as.matrix.csr,matrix.ssr-method} \alias{as.matrix.csr,matrix.ssc-method} \alias{as.matrix.csr,matrix.coo-method} \alias{as.matrix.csr,matrix.csr.chol-method} \alias{as.matrix.csc,ANY-method} \alias{as.matrix.csc,matrix.csr-method} \alias{as.matrix.csc,matrix.csc-method} \alias{as.matrix.csc,matrix.ssr-method} \alias{as.matrix.csc,matrix.ssc-method} \alias{as.matrix.csc,matrix.coo-method} \alias{as.matrix.ssr,ANY-method} \alias{as.matrix.ssr,matrix.csc-method} \alias{as.matrix.ssr,matrix.ssr-method} \alias{as.matrix.ssr,matrix.ssc-method} \alias{as.matrix.ssr,matrix.coo-method} \alias{as.matrix.ssc,ANY-method} \alias{as.matrix.ssc,matrix.csr-method} \alias{as.matrix.ssc,matrix.csc-method} \alias{as.matrix.ssc,matrix.ssr-method} \alias{as.matrix.ssc,matrix.ssc-method} \alias{as.matrix.ssc,matrix.coo-method} \alias{as.matrix.coo,ANY-method} \alias{as.matrix.coo,matrix.csr-method} \alias{as.matrix.coo,matrix.csc-method} \alias{as.matrix.coo,matrix.ssr-method} \alias{as.matrix.coo,matrix.ssc-method} \alias{as.matrix.coo,matrix.coo-method} \alias{as.matrix,matrix.csc-method} \alias{as.matrix,matrix.ssc-method} \alias{as.matrix,matrix.ssr-method} \alias{as.matrix,matrix.coo-method} \alias{matrix.ssc} \alias{as.matrix.ssc,matrix.csc-method} \alias{as.matrix.ssc.matrix.csr-method} \alias{as.matrix.ssc,matrix.ssr-method} \alias{matrix.ssr} \alias{as.matrix.ssr,matrix.csc-method} \alias{as.matrix.ssr,matrix.csr-method} \alias{as.matrix.ssr,matrix.ssc-method} \alias{is.matrix.csr} \alias{is.matrix.csc} \alias{is.matrix.ssr} \alias{is.matrix.ssc} \alias{is.matrix.coo} \alias{is.matrix.csr} \alias{as.matrix.csr} \alias{as.matrix.csc} \alias{as.matrix.ssr} \alias{as.matrix.ssc} \alias{as.matrix.coo} \title{Sparse Matrix Class} \description{ This group of functions evaluates and coerces changes in class structure. } \usage{ \method{as}{matrix.csr}(x, nrow = 1, ncol = 1, eps = .Machine$double.eps, ...) \method{as}{matrix.csc}(x, nrow = 1, ncol = 1, eps = .Machine$double.eps, ...) \method{as}{matrix.ssr}(x, nrow = 1, ncol = 1, eps = .Machine$double.eps, ...) \method{as}{matrix.ssc}(x, nrow = 1, ncol = 1, eps = .Machine$double.eps, ...) \method{is}{matrix.csr}(x, ...) \method{is}{matrix.csc}(x, ...) \method{is}{matrix.ssr}(x, ...) \method{is}{matrix.ssc}(x, ...) } \arguments{ \item{x}{is a matrix, or vector object, of either dense or sparse form} \item{nrow}{number of rows of matrix } \item{ncol}{number of columns of matrix } \item{eps}{A tolerance parameter: elements of x such that abs(x) < eps set to zero. This argument is only relevant when coercing matrices from dense to sparse form. Defaults to \code{eps = .Machine$double.eps} } \item{...}{other arguments} } \details{ The function \code{matrix.csc} acts like \code{matrix} to coerce a vector object to a sparse matrix object of class \code{matrix.csr}. This aspect of the code is in the process of conversion from S3 to S4 classes. For the most part the S3 syntax prevails. An exception is the code to coerce vectors to diagonal matrix form which uses \code{as(v,"matrix.diag.csr"}. The generic functions \code{as.matrix.xxx} coerce a matrix \code{x} into a matrix of storage class \code{matrix.xxx}. The argument matrix \code{x} may be of conventional dense form, or of any of the four supported classes: \code{matrix.csr, matrix.csc, matrix.ssr, matrix.ssc}. The generic functions \code{is.matrix.xxx} evaluate whether the argument is of class \code{matrix.xxx}. The function \code{as.matrix} transforms a matrix of any sparse class into conventional dense form. The primary storage class for sparse matrices is the compressed sparse row \code{matrix.csr} class. An \emph{n} by \emph{m} matrix \emph{A} with real elements \eqn{a_{ij}}{a_{ij}}, stored in \code{matrix.csr} format consists of three arrays: \itemize{ \item \code{ra}: a real array of \emph{nnz} elements containing the non-zero elements of \emph{A}, stored in row order. Thus, if \emph{i TRUE is.matrix.csc(A.csc) # -> TRUE is.matrix.ssr(B.ssr) # -> TRUE is.matrix.ssc(B.ssc) # -> TRUE as.matrix(A.csr) as.matrix(A.csc) as.matrix(B.ssr) as.matrix(B.ssc) as.matrix.csr(rep(0,9),3,3) #sparse matrix of all zeros as(4,"matrix.diag.csr") #identity matrix of dimension 4 } \keyword{algebra} SparseM/man/slm.Rd0000644000175100001440000001000511547113521013473 0ustar hornikusers\name{slm} \alias{slm} \title{Fit a linear regression model using sparse matrix algebra} \description{ This is a function to illustrate the use of sparse linear algebra to solve a linear least squares problem using Cholesky decomposition. The syntax and output attempt to emulate \code{lm()} but may fail to do so fully satisfactorily. Ideally, this would eventually become a method for \code{lm}. The main obstacle to this step is that it would be necessary to have a model.matrix function that returned an object in sparse csr form. For the present, the objects represented in the formula must be in dense form. If the user wishes to specify fitting with a design matrix that is already in sparse form, then the lower level function \code{slm.fit()} should be used. } \usage{ slm(formula, data, weights, na.action, method = "csr", contrasts = NULL, ...) } \arguments{ \item{formula}{ a formula object, with the response on the left of a \code{~} operator, and the terms, separated by \code{+} operators, on the right. As in \code{lm()}, the response variable in the formula can be matrix valued. } \item{data}{ a data.frame in which to interpret the variables named in the formula, or in the subset and the weights argument. If this is missing, then the variables in the formula should be on the search list. This may also be a single number to handle some special cases -- see below for details. } \item{weights}{ vector of observation weights; if supplied, the algorithm fits to minimize the sum of the weights multiplied into the absolute residuals. The length of weights must be the same as the number of observations. The weights must be nonnegative and it is strongly recommended that they be strictly positive, since zero weights are ambiguous. } \item{na.action}{ a function to filter missing data. This is applied to the model.frame after any subset argument has been used. The default (with \code{na.fail}) is to create an error if any missing values are found. A possible alternative is \code{na.omit}, which deletes observations that contain one or more missing values. } \item{method}{there is only one method based on Cholesky factorization} \item{contrasts}{ a list giving contrasts for some or all of the factors default = \code{NULL} appearing in the model formula. The elements of the list should have the same name as the variable and should be either a contrast matrix (specifically, any full-rank matrix with as many rows as there are levels in the factor), or else a function to compute such a matrix given the number of levels. } \item{...}{ additional arguments for the fitting routines } } \value{ A list of class \code{slm} consisting of: \item{coefficients}{estimated coefficients} \item{chol}{cholesky object from fitting} \item{residuals}{residuals} \item{fitted}{fitted values} \item{terms}{terms} \item{call}{call} ... } \references{ Koenker, R and Ng, P. (2002). SparseM: A Sparse Matrix Package for \R, \cr \url{http://www.econ.uiuc.edu/~roger/research} } \author{ Roger Koenker } \seealso{ \code{slm.methods} for methods \code{summary}, \code{print}, \code{fitted}, \code{residuals} and \code{coef} associated with class \code{slm}, and \code{slm.fit} for lower level fitting functions. The latter functions are of special interest if you would like to pass a sparse form of the design matrix directly to the fitting process.} \examples{ data(lsq) X <- model.matrix(lsq) #extract the design matrix y <- model.response(lsq) # extract the rhs X1 <- as.matrix(X) slm.time <- unix.time(slm(y~X1-1) -> slm.o) # pretty fast lm.time <- unix.time(lm(y~X1-1) -> lm.o) # very slow cat("slm time =",slm.time,"\n") cat("slm Results: Reported Coefficients Truncated to 5 ","\n") sum.slm <- summary(slm.o) sum.slm$coef <- sum.slm$coef[1:5,] sum.slm cat("lm time =",lm.time,"\n") cat("lm Results: Reported Coefficients Truncated to 5 ","\n") sum.lm <- summary(lm.o) sum.lm$coef <- sum.lm$coef[1:5,] sum.lm } \keyword{regression} SparseM/man/slm-class.Rd0000644000175100001440000000174711547113521014613 0ustar hornikusers\name{slm-class} \docType{class} \alias{slm-class} \title{Class "slm"} \description{A sparse extension of \code{lm}} \section{Objects from the Class}{ Objects can be created by calls of the form \code{new("slm", ...)}. } \section{Slots}{ \describe{ \item{\code{coefficients}:}{Object of class \code{numeric} estimated coefficients} \item{\code{chol}:}{Object of class \code{matrix.csr.chol} generated by function \code{chol}} \item{\code{residuals}:}{Object of class \code{"numeric"} residuals} \item{\code{fitted}:}{Object of class \code{"numeric"} fitted values} } } \section{Extends}{ Class \code{"lm"}, directly. Class \code{"oldClass"}, by class "lm". } \section{Methods}{ \describe{ \item{coef}{\code{signature(object = "slm")}: ... } \item{fitted}{\code{signature(object = "slm")}: ... } \item{residuals}{\code{signature(object = "slm")}: ... } \item{summary}{\code{signature(object = "slm")}: ... } } } \seealso{ \code{\link{slm}}} \keyword{classes} SparseM/man/slm.fit.Rd0000644000175100001440000000426112173773362014276 0ustar hornikusers\name{slm.fit} \alias{slm.fit} \alias{slm.fit} \alias{slm.wfit} \alias{slm.fit.csr} \title{Internal slm fitting functions} \description{ Fitting functions for sparse linear model fitting. } \usage{ slm.fit(x,y,method, \dots) slm.wfit(x,y,weights,\dots) slm.fit.csr(x, y, \dots) } \arguments{ \item{x}{ design matrix. } \item{y}{ vector of response observations. } \item{method}{ only \code{csr} is supported currently } \item{weights}{an optional vector of weights to be used in the fitting process. If specified, weighted least squares is used with weights `weights' (that is, minimizing \deqn{\sum w_i*e_i^2}{sum w e^2} The length of weights must be the same as the number of observations. The weights must be nonnegative and it is strongly recommended that they be strictly positive, since zero weights are ambiguous.} \item{\dots}{additional arguments.} } \details{ \code{slm.fit} and \code{slm.wfit} call \code{slm.fit.csr} to do Cholesky decomposition and then backsolve to obtain the least squares estimated coefficients. These functions can be called directly if the user is willing to specify the design matrix in \code{matrix.csr} form. This is often advantageous in large problems to reduce memory requirements. } \value{ A list of class \code{slm} consisting of: \item{coef}{estimated coefficients} \item{chol}{cholesky object from fitting} \item{residuals}{residuals} \item{fitted}{fitted values} \item{df.residual}{degrees of freedom} \item{terms}{terms} \item{call}{call} ... } \references{ Koenker, R and Ng, P. (2002). SparseM: A Sparse Matrix Package for \R,\cr \url{http://www.econ.uiuc.edu/~roger/research}} \author{ Roger Koenker } \seealso{ \code{\link{slm}} } \examples{ data(lsq) X <- model.matrix(lsq) #extract the design matrix y <- model.response(lsq) # extract the rhs class(X) # -> "matrix.csr" class(y) # -> NULL slm.fit(X,y)->slm.fit.o # this is much more efficient in memory usage than slm() slm(y~as.matrix(X)-1) -> slm.o # this requires X to be transformed into dense mode cat("Difference between `slm.fit' and `slm' estimated coefficients =", sum(abs(slm.fit.o$coef-slm.o$coef)),"\n") } \keyword{ regression } SparseM/man/numeric-null-class.Rd0000644000175100001440000000055711547113521016430 0ustar hornikusers\name{numeric or NULL-class} \docType{class} \alias{numeric or NULL-class} \title{Class "numeric or NULL"} \description{A virtual class needed by the "matrix.csc.hb" class} \section{Objects from the Class}{A virtual Class: No objects may be created from it.} \section{Methods}{ No methods defined with class "numeric or NULL" in the signature. } \keyword{classes} SparseM/man/character-null-class.Rd0000644000175100001440000000056711547113521016723 0ustar hornikusers\name{character or NULL-class} \docType{class} \alias{character or NULL-class} \title{Class "character or NULL"} \description{A virtual class needed by the "matrix.csc.hb" class} \section{Objects from the Class}{A virtual Class: No objects may be created from it.} \section{Methods}{ No methods defined with class "character or NULL" in the signature. } \keyword{classes} SparseM/man/matrix.coo-class.Rd0000644000175100001440000000215511547113521016075 0ustar hornikusers\name{matrix.coo-class} \docType{class} \alias{matrix.coo-class} \title{Class "matrix.coo"} \description{A new class for sparse matrices stored in coordinate format} \section{Objects from the Class}{ Objects can be created by calls of the form \code{new("matrix.coo", ...)}. } \section{Slots}{ \describe{ \item{\code{ra}:}{Object of class \code{numeric}, a real array of nnz elements containing the non-zero elements of A.} \item{\code{ja}:}{Object of class \code{integer}, an integer array of nnz elements containing the column indices of the elements stored in `ra'.} \item{\code{ia}:}{Object of class \code{integer}, an integer array of nnz elements containing the row indices of the elements stored in `ra'.} \item{\code{dimension}:}{Object of class \code{integer}, dimension of the matrix } } } \section{Methods}{ \describe{ \item{as.matrix.csr}{\code{signature(x = "matrix.coo")}: ... } \item{as.matrix}{\code{signature(x = "matrix.coo")}: ... } \item{dim}{\code{signature(x = "matrix.coo")}: ... } } } \seealso{ \code{\link{matrix.csr-class}}} \keyword{classes} SparseM/man/matrix.csr-class.Rd0000644000175100001440000000551311547113521016105 0ustar hornikusers\name{matrix.csr-class} \docType{class} \alias{matrix.csr-class} \alias{matrix.diag.csr-class} \title{Class "matrix.csr"} \description{A new class for sparse matrices stored in compressed sparse row format} \section{Objects from the Class}{ Objects can be created by calls of the form \code{new("matrix.csr", ...)}. and coerced from various other formats. Coercion of integer scalars and vectors into identity matrices and diagonal matrices respectively is accomplished by \code{as(x,"matrix.diag.csr")} which generates an object that has all the rights and responsibilties of the matrix.csr class. The default matrix.csr object is a scalar (1 by 1) matrix with element 0. } \section{Slots}{ \describe{ \item{\code{ra}:}{Object of class \code{numeric}, a real array of nnz elements containing the non-zero elements of A, stored in row order. Thus, if i [1] "matrix.csc.hb" model.matrix(lsq)->design.o class(design.o) # -> "matrix.csr" dim(design.o) # -> [1] 1850 712 y <- model.response(lsq) # extract the rhs length(y) # [1] 1850 t(design.o) \%*\% design.o -> XpX t(design.o) \%*\% y -> Xpy chol(XpX) -> chol.o b1 <- backsolve(chol.o,Xpy) # least squares solutions in two steps b2 <- solve(XpX,Xpy) # least squares estimates in one step b3 <- backsolve(chol.o, forwardsolve(chol.o, Xpy), twice = FALSE) # in three steps ## checking that these three are indeed equal : stopifnot(all.equal(b1, b2), all.equal(b2, b3)) } \keyword{algebra} SparseM/man/lsq.Rd0000644000175100001440000000370111547113521013504 0ustar hornikusers\name{lsq} \alias{lsq} \title{Least Squares Problems in Surveying} \description{One of the four matrices from the least-squares solution of problems in surveying that were used by Michael Saunders and Chris Paige in the testing of LSQR} \usage{data(lsq)} \format{ A list of class \code{matrix.csc.hb} or \code{matrix.ssc.hb} depending on how the coefficient matrix is stored with the following components: \itemize{ \item{ra }{ra component of the csc or ssc format of the coefficient matrix, X. } \item{ja }{ja component of the csc or ssc format of the coefficient matrix, X. } \item{ia }{ia component of the csc or ssc format of the coefficient matrix, X. } \item{rhs.ra }{ra component of the right-hand-side, y, if stored in csc or ssc format; right-hand-side stored in dense vector or matrix otherwise.} \item{rhs.ja }{ja component of the right-hand-side, y, if stored in csc or ssc format; a null vector otherwise.} \item{rhs.ia }{ia component of the right-hand-side, y, if stored in csc or ssc format; a null vector otherwise.} \item{xexact}{vector of the exact solutions, b, if they exist; a null vector o therwise.} \item{guess}{vector of the initial guess of the solutions if they exist; a null vector otherwise.} \item{dim}{dimenson of the coefficient matrix, X.} \item{rhs.dim}{dimenson of the right-hand-side, y.} \item{rhs.mode}{storage mode of the right-hand-side; can be full storage or same format as the coefficient matrix.} } } \seealso{\code{read.matrix.hb}} \examples{ data(lsq) class(lsq) # -> [1] "matrix.csc.hb" model.matrix(lsq)->X class(X) # -> "matrix.csr" dim(X) # -> [1] 1850 712 y <- model.response(lsq) # extract the rhs length(y) # [1] 1850 } \references{ Koenker, R and Ng, P. (2002). SparseM: A Sparse Matrix Package for \R,\cr \url{http://www.econ.uiuc.edu/~roger/research} Matrix Market, \url{http://math.nist.gov/MatrixMarket/data/Harwell-Boeing/lsq/lsq.html} } \keyword{datasets} SparseM/man/triogramX.Rd0000644000175100001440000000104711547113521014662 0ustar hornikusers\name{triogramX} \alias{triogramX} \alias{X} \title{A Design Matrix for a Triogram Problem} \description{This is a design matrix arising from a bivariate smoothing problem using penalized triogram fitting. It is used in the SparseM vignette to illustrate the use of the sparse matrix image function.} \usage{data(triogramX)} \format{A 375 by 100 matrix stored in compressed sparse row format} \references{ Koenker, R and Ng, P. (2002). SparseM: A Sparse Matrix Package for \R,\cr \url{http://www.econ.uiuc.edu/~roger/research} } \keyword{datasets} SparseM/man/matrix.csr.chol-class.Rd0000644000175100001440000000425611547113521017034 0ustar hornikusers\name{matrix.csr.chol-class} \docType{class} \alias{matrix.csr.chol-class} \title{Class "matrix.csr.chol"} \description{A class of objects returned from Ng and Peyton's (1993) block sparse Cholesky algorithm} \section{Objects from the Class}{ Objects can be created by calls of the form \code{new("matrix.csr.chol", ...)}. } \section{Slots}{ \describe{ \item{\code{nrow}:}{Object of class \code{integer}, number of rows in the linear system of equations } \item{\code{nnzlindx}:}{Object of class \code{numeric}, number of non-zero elements in lindx} \item{\code{nsuper}:}{Object of class \code{integer}, number of supernodes} \item{\code{lindx}:}{Object of class \code{integer}, vector of integer containing, in column major order, the row subscripts of the non-zero entries in the Cholesky factor in a compressed storage format} \item{\code{xlindx}:}{Object of class \code{integer}, vector of integer of pointers for lindx} \item{\code{nnzl}:}{Object of class \code{numeric}, number of non-zero entries, including the diagonal entries, of the Cholesky factor stored in lnz} \item{\code{lnz}:}{Object of class \code{numeric}, contains the entries of the Cholesky factor } \item{\code{log.det}:}{Object of class \code{numeric}, log determinant of the Cholesky factor} \item{\code{xlnz}:}{Object of class \code{integer}, column pointer for the Cholesky factor stored in lnz} \item{\code{invp}:}{Object of class \code{integer}, vector of integer of inverse permutation vector} \item{\code{perm}:}{Object of class \code{integer}, vector of integer of permutation vector } \item{\code{xsuper}:}{Object of class \code{integer}, array containing the supernode partioning} \item{\code{det}:}{Object of class \code{numeric}, determinant of the Cholesky factor} \item{\code{ierr}:}{Object of class \code{integer}, error flag } \item{\code{time}:}{Object of class \code{numeric} execution time } } } \section{Methods}{ \describe{ \item{backsolve}{\code{signature(r = "matrix.csr.chol")}: ... } \item{as.matrix.csr}{\code{signature(x = "matrix.csr.chol", upper.tri=TRUE)}: ... } } } \seealso{\code{\link{chol}}, \code{\link{backsolve}}} \keyword{classes} SparseM/man/slm.methods.Rd0000644000175100001440000000546211661034546015156 0ustar hornikusers\name{slm.methods} \alias{slm.methods} \alias{summary.slm} \alias{summary.mslm} \alias{print.summary.slm} \alias{print.slm} \alias{fitted.slm} \alias{residuals.slm} \alias{coef.slm} \alias{extractAIC.slm} \alias{deviance.slm} \title{Methods for slm objects} \description{ Summarize, print, and extract objects from \code{\link{slm}} objects. } \usage{ \method{summary}{slm}(object, correlation, \dots) \method{summary}{mslm}(object, \dots) \method{print}{slm}(x, digits, \dots) \method{print}{summary.slm}(x, digits, symbolic.cor, signif.stars, \dots) \method{fitted}{slm}(object, \dots) \method{residuals}{slm}(object, \dots) \method{coef}{slm}(object, \dots) \method{extractAIC}{slm}(fit, scale = 0, k = 2, \dots) \method{deviance}{slm}(object, \dots) } \arguments{ \item{object,x,fit}{ object of class \code{slm}. } \item{digits}{minimum number of significant digits to be used for most numbers.} \item{scale}{optional numeric specifying the scale parameter of the model, see 'scale' in 'step'. Currently only used in the '"lm"' method, where 'scale' specifies the estimate of the error variance, and 'scale = 0' indicates that it is to be estimated by maximum likelihood.} \item{k}{ numeric specifying the "weight" of the equivalent degrees of freedom ('edf') part in the AIC formula.} \item{symbolic.cor}{logical; if \code{TRUE}, the correlation of coefficients will be printed. The default is \code{FALSE}} \item{signif.stars}{logical; if \code{TRUE}, P-values are additionally encoded visually as ``significance stars'' in order to help scanning of long coefficient tables. It defaults to the `show.signif.stars' slot of `options'. } \item{correlation}{logical; if \code{TRUE}, the correlation matrix of the estimated parameters is returned and printed.} \item{\dots}{additional arguments passed to methods.} } \value{ \code{print.slm} and \code{print.summary.slm} return invisibly. \code{fitted.slm}, \code{residuals.slm}, and \code{coef.slm} return the corresponding components of the \code{slm} object. \code{extractAIC.slm} and \code{deviance.slm} return the AIC and deviance values of the fitted object. } \references{ Koenker, R and Ng, P. (2002). SparseM: A Sparse Matrix Package for \R,\cr \url{http://www.econ.uiuc.edu/~roger/research} } \author{ Roger Koenker } \seealso{ \code{slm} } \examples{ data(lsq) X <- model.matrix(lsq) #extract the design matrix y <- model.response(lsq) # extract the rhs X1 <- as.matrix(X) slm.time <- unix.time(slm(y~X1-1) -> slm.o) # pretty fast cat("slm time =",slm.time,"\n") cat("slm Results: Reported Coefficients Truncated to 5 ","\n") sum.slm <- summary(slm.o) sum.slm$coef <- sum.slm$coef[1:5,] sum.slm fitted(slm.o)[1:10] residuals(slm.o)[1:10] coef(slm.o)[1:10] } \keyword{ regression } SparseM/man/matrix.ssc-class.Rd0000644000175100001440000000324711547113521016110 0ustar hornikusers\name{matrix.ssc-class} \docType{class} \alias{matrix.ssc-class} \title{Class "matrix.ssc"} \description{A new class for sparse matrices stored in symmetric sparse column format} \section{Objects from the Class}{ Objects can be created by calls of the form \code{new("matrix.ssc", ...)}. } \section{Slots}{ \describe{ \item{\code{ra}:}{Object of class \code{numeric}, a real array of nnz elements containing the non-zero elements of the lower triangular part of A, stored in column order. Thus, if i