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Name: mumps_5_3_5-gnu-openmpi4-hpc-devel | Distribution: openSUSE Step 15 |
Version: 5.3.5 | Vendor: openSUSE |
Release: 2.1 | Build date: Fri Apr 9 15:31:54 2021 |
Group: Development/Libraries/Parallel | Build host: obs-arm-5 |
Size: 113768 | Source RPM: mumps_5_3_5-gnu-openmpi4-hpc-5.3.5-2.1.src.rpm |
Packager: https://bugs.opensuse.org | |
Url: http://mumps.enseeiht.fr/ | |
Summary: Files needed for developing mumps based applications |
MUMPS 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. Headers and development files for mumps_5_3_5-gnu-openmpi4-hpc.
CECILL-C
* Fri Mar 26 2021 eich@suse.com - Fix name of compat library package (bsc#1184057). - Remove a non-existent Recommends: in non-HPC package. * Thu Feb 25 2021 cgoll@suse.com - 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 * Fri Feb 05 2021 eich@suse.com - Disable openmpi4 builds for SLE/Leap < 15.3. * Thu Jan 28 2021 eich@suse.com - 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. * Thu Jul 23 2020 eich@suse.com - 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. * Tue Jun 30 2020 eich@suse.com - With gcc10, some fortran code started failing to build - add compiler option -std=legacy to fix (bsc#1173549). * Tue Jun 02 2020 eich@suse.com - Add macros to handle building of openmpi1 flavors for serial builds as well (bsc#1172345). * Tue Dec 03 2019 eich@suse.com - 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. * Fri Nov 29 2019 eich@suse.com - Add support for gcc7 builds for HPC. - Add support for gcc8 and gcc9 builds for HPC (jsc#SLE-7766 & jsc#SLE-8604). * Thu Nov 28 2019 eich@suse.com - Disable openmpi1 builds for SLE/Leap > 15.1. - Enable openmpi3 builds for Leap and SLE > 15.1 (jsc#SLE-7773). * Mon Nov 25 2019 stefan.bruens@rwth-aachen.de - Reflect renaming of openmpi packages to openmpi1 in Tumbleweed, fixes unresolvable packages. * Mon Sep 09 2019 aguerrero@suse.com - Update Source0, file is gz and not bzip2 - Use -ffat-lto-objects to provide proper static library. * Wed Aug 28 2019 aguerrero@suse.com - 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. * Wed Jul 17 2019 normand@linux.vnet.ibm.com - Add BuildRequires libopenblas-gnu-hpc >= 0.3.6 for hpc to avoid to build when openblas library not available (ppc64) * Wed Apr 03 2019 cgoll@suse.com - added version flavor to scotch-openmpi[23] (bsc#1131426) * Wed Feb 27 2019 eich@suse.com - 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. * Wed Feb 27 2019 eich@suse.com - Makefiles-Serialize-libseq-libplat-mommond_mod-for-parallel-builds.patch * Add missing dependency to serialize sub-builds. * Mon Feb 25 2019 torhans-build@sciomnis.com - Changed requirements for openmpi (non-hpc) version %%mpi-ver -> %%mpi-ext: openmpi1 flavors omit the version number. * Fri Feb 22 2019 eich@suse.com - Add conflicts between scotch and non-scotch flavors of example packages. * Thu Feb 14 2019 eich@suse.com - Ship header files with devel package for each HPC build (bsc#1125551). * Thu Feb 14 2019 jengelh@inai.de - Update RPM groups. * Thu Feb 14 2019 stefan.bruens@rwth-aachen.de - Add explicit Requires: for matching libblacs2-* to non-HPC library package * Tue Feb 12 2019 eich@suse.com - Fix product groups. - Fix dependencies. - Consolidate use of openmpi1, openmpi2, openmpi3 for non-HPC builds. * Mon Feb 11 2019 eich@suse.com - Fix License. * Sat Feb 09 2019 eich@suse.com - 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 <n>' - Version mumps, requires and buildrequires, remove unneeded buildrequires. - Only include requires for the respecive flavor (non-scotch, scotch). * Fri Feb 08 2019 eich@suse.com - Split off static packages & their link package (where applicable). - Fix dependencies for devel packages. * Thu Feb 07 2019 eich@suse.com - 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. * Sun Jan 20 2019 eich@suse.com - Fix dependencies: All scotch devel packages come without 'lib' prefix, now. * Tue Jan 08 2019 stefan.bruens@rwth-aachen.de - 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. * Sat Nov 21 2015 scorot@free.fr - fix build against recent scalapack which includes blacs library
/usr/lib/hpc/gnu7/openmpi4/mumps/5.3.5/include /usr/lib/hpc/gnu7/openmpi4/mumps/5.3.5/include/mumps /usr/lib/hpc/gnu7/openmpi4/mumps/5.3.5/include/mumps/cmumps_c.h /usr/lib/hpc/gnu7/openmpi4/mumps/5.3.5/include/mumps/cmumps_root.h /usr/lib/hpc/gnu7/openmpi4/mumps/5.3.5/include/mumps/cmumps_struc.h /usr/lib/hpc/gnu7/openmpi4/mumps/5.3.5/include/mumps/dmumps_c.h /usr/lib/hpc/gnu7/openmpi4/mumps/5.3.5/include/mumps/dmumps_root.h /usr/lib/hpc/gnu7/openmpi4/mumps/5.3.5/include/mumps/dmumps_struc.h /usr/lib/hpc/gnu7/openmpi4/mumps/5.3.5/include/mumps/elapse.h /usr/lib/hpc/gnu7/openmpi4/mumps/5.3.5/include/mumps/mpi.h /usr/lib/hpc/gnu7/openmpi4/mumps/5.3.5/include/mumps/mpif.h /usr/lib/hpc/gnu7/openmpi4/mumps/5.3.5/include/mumps/mumps_c_types.h /usr/lib/hpc/gnu7/openmpi4/mumps/5.3.5/include/mumps/mumps_compat.h /usr/lib/hpc/gnu7/openmpi4/mumps/5.3.5/include/mumps/mumps_int_def.h /usr/lib/hpc/gnu7/openmpi4/mumps/5.3.5/include/mumps/smumps_c.h /usr/lib/hpc/gnu7/openmpi4/mumps/5.3.5/include/mumps/smumps_root.h /usr/lib/hpc/gnu7/openmpi4/mumps/5.3.5/include/mumps/smumps_struc.h /usr/lib/hpc/gnu7/openmpi4/mumps/5.3.5/include/mumps/zmumps_c.h /usr/lib/hpc/gnu7/openmpi4/mumps/5.3.5/include/mumps/zmumps_root.h /usr/lib/hpc/gnu7/openmpi4/mumps/5.3.5/include/mumps/zmumps_struc.h /usr/lib/hpc/gnu7/openmpi4/mumps/5.3.5/include/pord /usr/lib/hpc/gnu7/openmpi4/mumps/5.3.5/include/pord/const.h /usr/lib/hpc/gnu7/openmpi4/mumps/5.3.5/include/pord/eval.h /usr/lib/hpc/gnu7/openmpi4/mumps/5.3.5/include/pord/macros.h /usr/lib/hpc/gnu7/openmpi4/mumps/5.3.5/include/pord/params.h /usr/lib/hpc/gnu7/openmpi4/mumps/5.3.5/include/pord/protos.h /usr/lib/hpc/gnu7/openmpi4/mumps/5.3.5/include/pord/space.h /usr/lib/hpc/gnu7/openmpi4/mumps/5.3.5/include/pord/types.h /usr/lib/hpc/gnu7/openmpi4/mumps/5.3.5/lib/libcmumps.so /usr/lib/hpc/gnu7/openmpi4/mumps/5.3.5/lib/libdmumps.so /usr/lib/hpc/gnu7/openmpi4/mumps/5.3.5/lib/libmumps_common.so /usr/lib/hpc/gnu7/openmpi4/mumps/5.3.5/lib/libpord.so /usr/lib/hpc/gnu7/openmpi4/mumps/5.3.5/lib/libsmumps.so /usr/lib/hpc/gnu7/openmpi4/mumps/5.3.5/lib/libzmumps.so
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