libmumps-gnu-openmpi4-hpc-5.3.5-2.1 >  A `oMp9|sl.cV1#MRٞqՂFmpIi)<GԒ{\sf1:q,i9fG@HXKTG1L QQ 'ybzW |Cױz}^.~/ ?G\w~lxP>2֕j,*EGo1 ')+iuO«i2ik&YB ) 9 Ɂh2cfa2b7fd5c15ebd205adc02f3718d00bfb787475f91f5c3a7fdcdfe30bcd86d2a472d9cb3e435fc90bb42a076b31a779168b59e(`oMp9|O$etEӓ9꘰ȉ ao0o^%J! [ U`0\E 5 h/qv3\!SeN!`lɣW&*yS8޿Qthp.B1O$!cZba ů,皽_|A ;n3_9Kuh@3+)Ȃ/ARYdn*ξ=So(Q"E|NV87 xxUhU~,!g'ǭ.rOO%mtR=gq>p@#<?#,d" & ]pt|      ( j lt~(89H:BBFG H I X Y Z 4[ 8\ @] H^ b c!~d!e!f!l!u"v" z"!"1""""#(Clibmumps-gnu-openmpi4-hpc5.3.52.1Dependency package for libmumps_5_3_5-gnu-openmpi4-hpcmumps: A MUltifrontal Massively Parallel Sparse direct Solver The package libmumps-gnu-openmpi4-hpc provides the dependency to get binary package libmumps_5_3_5-gnu-openmpi4-hpc. When this package gets updated it installs the latest version of mumps_5_3_5-gnu-openmpi4-hpc.`oMs390lp5SUSE Linux Enterprise 15SUSE LLC CECILL-Chttps://www.suse.com/System/Librarieshttp://mumps.enseeiht.fr/linuxs390xA큤`oM`oMf294f6a598028c69838ddceb8b7f19f6045a110678dd6059ed7200d5067fd3a0rootrootrootrootmumps_5_3_5-gnu-openmpi4-hpc-5.3.5-2.1.src.rpmlibmumps-gnu-openmpi4-hpclibmumps-gnu-openmpi4-hpc(s390-64)     /bin/shlibmumps_5_3_5-gnu-openmpi4-hpcrpmlib(CompressedFileNames)rpmlib(FileDigests)rpmlib(PayloadFilesHavePrefix)rpmlib(PayloadIsXz)5.3.53.0.4-14.6.0-14.0-15.2-14.14.1`]`7@`3@`@_{^)@^?@]N@]@]߶]@]v>]fl]/ \@\v{\v{\s\o@\eX@\eX@\eX@\b@\ac\^\]o@\\\Db\4VP\eich@suse.comcgoll@suse.comeich@suse.comeich@suse.comeich@suse.comeich@suse.comeich@suse.comeich@suse.comeich@suse.comeich@suse.comstefan.bruens@rwth-aachen.deaguerrero@suse.comaguerrero@suse.comnormand@linux.vnet.ibm.comcgoll@suse.comeich@suse.comeich@suse.comtorhans-build@sciomnis.comeich@suse.comeich@suse.comjengelh@inai.destefan.bruens@rwth-aachen.deeich@suse.comeich@suse.comeich@suse.comeich@suse.comeich@suse.comeich@suse.comstefan.bruens@rwth-aachen.descorot@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 librarylibmumps-gnu-openmpi4-hpcs390lp5 16179069715.3.5-2.15.3.5-2.15.3.5libmumps-gnu-openmpi4-hpcREADME.libmumps_5_3_5-gnu-openmpi4-hpc/usr/share/doc/packages//usr/share/doc/packages/libmumps-gnu-openmpi4-hpc/-fmessage-length=0 -grecord-gcc-switches -O2 -Wall -D_FORTIFY_SOURCE=2 -fstack-protector-strong -funwind-tables -fasynchronous-unwind-tables -fstack-clash-protection -gobs://build.suse.de/SUSE:SLE-15-SP3:GA/standard/6d44ecc20fd3f06afc59f50fbb322293-mumps:gnu-openmpi4-hpccpioxz5s390x-suse-linuxdirectoryASCII text[o|رC^+xsh7Ơeu/ Aox %,zW 2OPo-9?AL^L W1q'xs9l*):B>$:'Ԇ'ltqY4+i1T, WlivOw\  5˸' ڂRu;a$=M"g:q.}^"덒O3:ed YZ