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| Name: mumps_5_3_5-gnu-openmpi4-hpc-devel-static | Distribution: openSUSE Tumbleweed |
| Version: 5.3.5 | Vendor: openSUSE |
| Release: 3.3 | Build date: Thu Jun 15 04:02:32 2023 |
| Group: Development/Libraries/Parallel | Build host: obs-arm-6 |
| Size: 22230892 | Source RPM: mumps_5_3_5-gnu-openmpi4-hpc-5.3.5-3.3.src.rpm |
| Packager: http://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. Static libraries for mumps_5_3_5-gnu-openmpi4-hpc.
CECILL-C
* 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.
* Tue Jun 30 2020 Egbert Eich <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 Egbert Eich <eich@suse.com>
- Add macros to handle building of openmpi1 flavors for serial
builds as well (bsc#1172345).
* Tue Dec 03 2019 Egbert Eich <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.
/usr/lib/hpc/gnu13/openmpi4/mumps/5.3.5/lib/libcmumps.a /usr/lib/hpc/gnu13/openmpi4/mumps/5.3.5/lib/libdmumps.a /usr/lib/hpc/gnu13/openmpi4/mumps/5.3.5/lib/libmumps_common.a /usr/lib/hpc/gnu13/openmpi4/mumps/5.3.5/lib/libpord.a /usr/lib/hpc/gnu13/openmpi4/mumps/5.3.5/lib/libsmumps.a /usr/lib/hpc/gnu13/openmpi4/mumps/5.3.5/lib/libzmumps.a
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Fabrice Bellet, Sat Apr 27 00:31:59 2024