mumps-ptscotch-openmpi2-examples-5.3.5-bp155.2.24 >  A dkI%z OFmT2)7#bqMMT'™TR'$xa̭dƥGLN٧14K!N>)Q R {lߝLjm;|\h%#Z6<qcFG9x3%qcF++^A)ocoAd]C@{t54D̲W-ul<PA9Y⬺ciTu4ke *2x8]WIbl"/OjaRRx596~ҮY%E=U W?!7vMbF'2]o cBIf ӿÞf86dfee8c5fdc5d9aa5dd29cda885b363d7953500e0ecd77524daa6489c97e1c1f0747dc50d9b060c6d0a72a2e20301751d37182dkI%z b&fٺ }>C! O$)lh|RDR@$-pFA@FƨkL\,z.,:hm<NrĘ*tj\8o56ftĶ/"[LCs7;GnXPI8ye$~36h)@=sbˆƐA zY>5 p$/c8*蛱4|=˖"?Q H47Nq2F4_bI2!F+e3fzRSr 6Rh!;7݀GUrf]X2ѦY9gPh{~Wcr.|E_W==4!p|}r`m5W4v_˃8MV]iEqX4o;lV,><Sb%Ň>+|祦TϼOJ"pБ=/+f_/vǺA^ 3EVs\AE{O"{P< QEXD>pAB?Ad#) 4 Y $AJS m P         8 l  @ ,hl(89:F/.G/DH/I0$X0@Y0L\0t]0^2b3c4Ud4e4f4l4u4v5Xw=Dx=y>$zAAAAACmumps-ptscotch-openmpi2-examples5.3.5bp155.2.24Test 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.dkzs390zl26ߴSUSE Linux Enterprise 15 SP5openSUSECECILL-Chttps://bugs.opensuse.orgDocumentation/Otherhttp://mumps.enseeiht.fr/linuxs390x''78787878  z zBX z zA큤A큤dkjdkjdkjdkjdkjdkjdkjdkjdkjdkjdkydkcdkc_P_P_P_P_P_P_P_P_P_P_P_P_P_P_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-ptscotch-openmpi2-5.3.5-bp155.2.24.src.rpmmumps(examples)(openmpi)mumps-ptscotch-openmpi2-examplesmumps-ptscotch-openmpi2-examples(s390-64)@@@@@@@@@@@@@@@@@@@@@@@@@@    libblacs.so.2.1.0()(64bit)libblas.so.3()(64bit)libc.so.6()(64bit)libc.so.6(GLIBC_2.2)(64bit)libc.so.6(GLIBC_2.4)(64bit)libcmumps_ptscotch.so.5.3.5()(64bit)libdmumps_ptscotch.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.20()(64bit)libmpi_mpifh.so.20()(64bit)libmpi_usempi_ignore_tkr.so.20()(64bit)libmpi_usempif08.so.20()(64bit)libmumps-ptscotch5-openmpi2libmumps_common.so.5.3.5()(64bit)libpord_ptscotch.so.5.3.5()(64bit)libptesmumps.so.0()(64bit)libpthread.so.0()(64bit)libptscotch.so.0()(64bit)libptscotcherr.so.0()(64bit)libscalapack.so.2.1.0()(64bit)libscotch.so.0()(64bit)libsmumps_ptscotch.so.5.3.5()(64bit)libzmumps_ptscotch.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 librarys390zl26 1684796794 5.3.55.3.5-bp155.2.245.3.5-bp155.2.24c_examplec_example_save_restorecsimpletestcsimpletest_save_restoredsimpletestdsimpletest_save_restoressimpletestssimpletest_save_restorezsimpletestzsimpletest_save_restoremumps-ptscotch-openmpi2-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/openmpi2/bin//usr/share/doc/packages//usr/share/doc/packages/mumps-ptscotch-openmpi2-examples//usr/share/doc/packages/mumps-ptscotch-openmpi2-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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