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Name: libmumps5_3_5 | Distribution: openSUSE Tumbleweed |
Version: 5.3.5 | Vendor: openSUSE |
Release: 5.1 | Build date: Fri Feb 23 18:14:42 2024 |
Group: System/Libraries | Build host: i01-armsrv3 |
Size: 7784438 | Source RPM: mumps-5.3.5-5.1.src.rpm |
Packager: http://bugs.opensuse.org | |
Url: http://mumps.enseeiht.fr/ | |
Summary: A MUltifrontal Massively Parallel Sparse direct Solver |
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. This package contains the parallel library with %{mpi_family} and .
CECILL-C
* Thu Feb 22 2024 pgajdos@suse.com - Use %autosetup macro. Allows to eliminate the usage of deprecated %patchN * Mon Oct 23 2023 Egbert Eich <eich@suse.com> - Disable HPC flavors on i586 * Mon Oct 23 2023 Nicolas Morey <nicolas.morey@suse.com> - Drop support for obsolete openmpi[123] - Prepare support for openmpi5 * Tue Sep 06 2022 Stefan Brüns <stefan.bruens@rwth-aachen.de> - Add missing conflicts to old library package. - Cleanup obsolete parts from spec file. * Sat Sep 03 2022 Stefan Brüns <stefan.bruens@rwth-aachen.de> - Correct name of library packages to match SONAME. * Fri Mar 26 2021 Egbert Eich <eich@suse.com> - Fix name of compat library package (bsc#1184057). - Remove a non-existent Recommends: in non-HPC package. * Thu Feb 25 2021 Christian Goll <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 Egbert Eich <eich@suse.com> - Disable openmpi4 builds for SLE/Leap < 15.3. * Thu Jan 28 2021 Egbert Eich <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 Egbert Eich <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.
/usr/lib/libcmumps_seq.so.5.3.5 /usr/lib/libdmumps_seq.so.5.3.5 /usr/lib/libmpiseq_seq.so.5.3.5 /usr/lib/libmumps_common_seq.so.5.3.5 /usr/lib/libpord_seq.so.5.3.5 /usr/lib/libsmumps_seq.so.5.3.5 /usr/lib/libzmumps_seq.so.5.3.5 /usr/share/doc/packages/libmumps5_3_5 /usr/share/doc/packages/libmumps5_3_5/CREDITS /usr/share/doc/packages/libmumps5_3_5/ChangeLog /usr/share/doc/packages/libmumps5_3_5/README /usr/share/doc/packages/libmumps5_3_5/VERSION /usr/share/licenses/libmumps5_3_5 /usr/share/licenses/libmumps5_3_5/LICENSE
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Fabrice Bellet, Sat Nov 16 01:07:39 2024