mumps-openmpi4-examples-5.3.5-bp155.2.25 >  A dkCI%z ώu ɾT<BWC W9SO,RCGҾo.ǧ|F_$%*_~gCcKiq}_rfg^ڭkU.1-o@!˖Ըr@ы'K֯`axTR?^ iF|kc$ϝ\%' a5m>=XmZ괹sq_? gFװURX,rl2 k]#2‹q\?,_  syZBuU8yO7(Pc@a ݅e;],A^q8u.+nxJDB*2Ħ}PPvS X_Y2җDJ 1bN)'Z0л]y[k'xD\1Q7x;Rj3+_LI ̯3&v"ڡ,#v_%"g !$T8iVWgKC~X/~VwH 褗|sڻ"vc?A`>pAAH?A8d  + P5>G au  D |        , T   (8 9:F.G.H/$I/X/Y/\/]0T^2\b3c3d4e4f4"l4$u48v4w<x=hy=z@@@@A4Cmumps-openmpi4-examples5.3.5bp155.2.25Test programs and examples for mumpsMUMPS implements a direct solver for large sparse linear systems, with a particular focus on symmetric positive definite matrices. It can operate on distributed matrices e.g. over a cluster. It has Fortran and C interfaces, and can interface with ordering tools such as Scotch. This packages contains some test and examples programs for mumps. In addition, matlab and scilab extensions are provided in /usr/share/doc/packages/mumps.dkC]old-cirrus3jSUSE Linux Enterprise 15 SP5openSUSECECILL-Chttps://bugs.opensuse.orgDocumentation/Otherhttp://mumps.enseeiht.fr/linuxx86_64((88888888  z zBX z zA큤A큤dkCVdkCVdkCVdkCVdkCVdkCVdkCVdkCVdkCVdkCVdkC]dkCSdkCS_P_P_P_P_P_P_P_P_P_P_P_P_P_P_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-openmpi4-5.3.5-bp155.2.25.src.rpmmumps(examples)(openmpi)mumps-openmpi4-examplesmumps-openmpi4-examples(x86-64)@@@@@@@@@@@@@@@@@@@@@@@@    libblacs.so.2.1.0()(64bit)libblas.so.3()(64bit)libc.so.6()(64bit)libc.so.6(GLIBC_2.2.5)(64bit)libc.so.6(GLIBC_2.3.4)(64bit)libc.so.6(GLIBC_2.4)(64bit)libcmumps.so.5.3.5()(64bit)libdmumps.so.5.3.5()(64bit)libgcc_s.so.1()(64bit)libgfortran.so.4()(64bit)libgfortran.so.4(GFORTRAN_7)(64bit)liblapack.so.3()(64bit)libm.so.6()(64bit)libmpi.so.40()(64bit)libmpi_mpifh.so.40()(64bit)libmpi_usempi_ignore_tkr.so.40()(64bit)libmpi_usempif08.so.40()(64bit)libmumps5-openmpi4libmumps_common$.so.5.3.5()(64bit)libpord.so.5.3.5()(64bit)libpthread.so.0()(64bit)libquadmath.so.0()(64bit)libscalapack.so.2.1.0()(64bit)libsmumps.so.5.3.5()(64bit)libzmumps.so.5.3.5()(64bit)rpmlib(CompressedFileNames)rpmlib(FileDigests)rpmlib(PayloadFilesHavePrefix)rpmlib(PayloadIsXz)5.3.53.0.4-14.6.0-14.0-15.2-1otherproviders(mumps(examples)(openmpi))4.14.3`]`7@`3@`@_{^)@^?@]N@]@]߶]@]v>]fl]/ \@\v{\v{\s\o@\eX@\eX@\eX@\b@\ac\^\]o@\\\Db\4VP\Egbert Eich Christian Goll Egbert Eich Egbert Eich Egbert Eich Egbert Eich Egbert Eich Egbert Eich Egbert Eich Egbert Eich Stefan Brüns Ana Guerrero Lopez Ana Guerrero Lopez Michel Normand Christian Goll Egbert Eich Egbert Eich Torben Mikael Hansen Egbert Eich Egbert Eich Jan Engelhardt Stefan Brüns Egbert Eich Egbert Eich eich@suse.comeich@suse.comeich@suse.comeich@suse.comStefan Brüns scorot@free.fr- Fix name of compat library package (bsc#1184057). - Remove a non-existent Recommends: in non-HPC package.- updated to version 5.3.5, changes are * Fixed 2x2 pivots bug from 5.3.4 release in MPI LDLT factorization * Fixed ICNTL(8)=-2 option during analysis (code and documentation) * Fixed a rare bug (segfault) related to dynamic storage management on numerically difficult matrices * Fixed a rare deadlock in BLR for symmetric matrices * Fixed an uninitialized variable (which could lead to incorrect -19 error) * Minor fix in userguide (CNTL(1) vs. ICNTL(1) in ICNTL(36) description) * Fixed a possible runtime issue during solve, related to "TO_PROCESS" array * Assume ilp64 MPI interface only applies to Fortran in c_example.c * Note on gfortran-10 compilation added * Avoid intent on pointers (F2003-only) * More robust multithreading for matrix reformatting (arrowheads) * Fixed ICNTL(31) interpretation in case of repeated analysis * Fixed multiple mpif.h inclusion (distributed rhs, ifort+openmpi) * Fixed computation of effectively used memory statistics * Improved multithreaded performance of BLR backward solve * Fixed return code in build_mumps_int_def.c + openmp compilation (pgi) * Forbid a loop vectorization in [sdcz]sol_c.F (segfault with ifort) * New feature: distributed right-hand sides * Improved time for arrowheads construction (single MPI case, mainly) * C interface: ability to know if MUMPS_INT is 64-bit from include file * Improved BLR performance when CNTL(1)=0.0 and ICNTL(36)=1 * Fixed INFO(34),INFO(35),INFO(37),INFO(38) on processes with rank > 0 * More portable MPI_IS_IN_PLACE feature in libseq * Fixed determinant computation when Cholesky ScaLapack is used * Information on advancement (flops done) on each MPI process * Allow rhs_sparse and irhs_sparse to be unassociated if nz_rhs=0 * Fixed INFO(30) and INFO(31) computation on MPI processes with rank > 0 * OMP collapsed loops: avoid FIRSTPRIVATE on internal loop bound (for pgi) * Fix for compilers not freeing local allocatable arrays (64-bit metis) * Fixed RINFO(5-6) and RINFOG(15-16) metrics (entries=>bytes) * C interface: A_ELT/SCHUR/RHS/REDRHS/RHS_loc/SOL_loc may exceed 2^31 entries * Local Schur (ICNTL(19)=2 or 3) may now exceed 2^31 entries * Fixed internal dynamic storage of blocks with more than 2^31 entries * Fixed a bug in the parallel analysis that limited scalability - removed Makefiles-Serialize-libseq-libplat-mommond_mod-for-parallel-builds.patch * functionaltiy is included upstream- Disable openmpi4 builds for SLE/Leap < 15.3.- Change 'Requires:' to other HPC packages to %requires_eq to depend on the exact version. This should take care of HPC packages ignoring proper ABI versioning.- Add build support for gcc10 to HPC build (bsc#1174439). * Remove explicit build dependency for libgomp1. * Add missing compiler versions to openblas and scalapack build dependencies. - Add build support for openmpi4.- With gcc10, some fortran code started failing to build - add compiler option -std=legacy to fix (bsc#1173549).- Add macros to handle building of openmpi1 flavors for serial builds as well (bsc#1172345).- Set %mpi_ver for scotch-openmpi - Remove requires for libblacs from HPC builds which is not required there. - Add openmpi3 non-HPC build flavor. - Remove libblacs as explicit dependency for HPC build. BLACS is part of scalapack.- Add support for gcc7 builds for HPC. - Add support for gcc8 and gcc9 builds for HPC (jsc#SLE-7766 & jsc#SLE-8604).- Disable openmpi1 builds for SLE/Leap > 15.1. - Enable openmpi3 builds for Leap and SLE > 15.1 (jsc#SLE-7773).- Reflect renaming of openmpi packages to openmpi1 in Tumbleweed, fixes unresolvable packages.- Update Source0, file is gz and not bzip2 - Use -ffat-lto-objects to provide proper static library.- Update to version 5.2.1 (jsc#SLE-9939) * See ChangeLog file or at http://mumps.enseeiht.fr/index.php?page=dwnld - Refresh patch: * Makefiles-Serialize-libseq-libplat-mommond_mod-for-parallel-builds.patch - Install the new binaries provided with the examples.- Add BuildRequires libopenblas-gnu-hpc >= 0.3.6 for hpc to avoid to build when openblas library not available (ppc64)- added version flavor to scotch-openmpi[23] (bsc#1131426)- Use -Wl,--whole-archive .. -Wl,--no-whole-archive instead of unpacking static library to build a shared library. - Add dependency to gcc-gfortran to non-HPC build of devel package.- Makefiles-Serialize-libseq-libplat-mommond_mod-for-parallel-builds.patch * Add missing dependency to serialize sub-builds.- Changed requirements for openmpi (non-hpc) version %%mpi-ver -> %%mpi-ext: openmpi1 flavors omit the version number.- Add conflicts between scotch and non-scotch flavors of example packages.- Ship header files with devel package for each HPC build (bsc#1125551).- Update RPM groups.- Add explicit Requires: for matching libblacs2-* to non-HPC library package- Fix product groups. - Fix dependencies. - Consolidate use of openmpi1, openmpi2, openmpi3 for non-HPC builds.- Fix License.- Simpify naming scheme. - Fix more dependencies. - Rename package: test -> examples. - Create HPC master package for doc and examples. - Fix shared library builds. - Build example binaries against shared libs for all builds. - Add Makefiles-Serialize-libseq-libplat-mommond_mod-for-parallel-builds.patch: make sure builds are serialized for 'make -j ' - Version mumps, requires and buildrequires, remove unneeded buildrequires. - Only include requires for the respecive flavor (non-scotch, scotch).- Split off static packages & their link package (where applicable). - Fix dependencies for devel packages.- Update to version 5.1.2 See Changelog file or http://mumps.enseeiht.fr/index.php?page=dwnld - Convert to full multibuild support: builds with scotch support are separate, now. - Add HPC support (FATE#324151). - Move links from the sequential libraries to the MPI library directory to a separate package, make this package an optional Recommends: of the non-HPC library packages. - Move documentation to separate package. - Disable non-HPC builds and some MPI flavors for SLE.- Fix dependencies: All scotch devel packages come without 'lib' prefix, now.- Refactor spec for _multibuild, currently non-HPC flavors only. - Setup MPI environment when building MPI flavors, fixes build on Tumbleweed, Leap 15.x, SLE 15.- fix build against recent scalapack which includes blacs libraryold-cirrus3 1684751197 5.3.55.3.5-bp155.2.255.3.5-bp155.2.25c_examplec_example_save_restorecsimpletestcsimpletest_save_restoredsimpletestdsimpletest_save_restoressimpletestssimpletest_save_restorezsimpletestzsimpletest_save_restoremumps-openmpi4-examplesMakefile.incexamplesMakefileREADMEc_example.cc_example_save_restore.ccsimpletest.Fcsimpletest_save_restore.Fdsimpletest.Fdsimpletest_save_restore.Finput_simpletest_cmplxinput_simpletest_realmultiple_arithmetics_example.Fssimpletest.Fssimpletest_save_restore.Fzsimpletest.Fzsimpletest_save_restore.F/usr/lib64/mpi/gcc/openmpi4/bin//usr/share/doc/packages//usr/share/doc/packages/mumps-openmpi4-examples//usr/share/doc/packages/mumps-openmpi4-examples/examples/-fmessage-length=0 -grecord-gcc-switches -O2 -Wall -D_FORTIFY_SOURCE=2 -fstack-protector-strong -funwind-tables -fasynchronous-unwind-tables -fstack-clash-protection 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