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| Name: libmumps-gnu-openmpi3-hpc | Distribution: SUSE Linux Enterprise 15 |
| Version: 5.3.5 | Vendor: SUSE LLC <https://www.suse.com/> |
| Release: 2.1 | Build date: Thu Apr 8 20:22:26 2021 |
| Group: System/Libraries | Build host: nebbiolo |
| Size: 213 | Source RPM: mumps_5_3_5-gnu-openmpi3-hpc-5.3.5-2.1.src.rpm |
| Packager: https://www.suse.com/ | |
| Url: http://mumps.enseeiht.fr/ | |
| Summary: Dependency package for libmumps_5_3_5-gnu-openmpi3-hpc | |
mumps: A MUltifrontal Massively Parallel Sparse direct Solver The package libmumps-gnu-openmpi3-hpc provides the dependency to get binary package libmumps_5_3_5-gnu-openmpi3-hpc. When this package gets updated it installs the latest version of mumps_5_3_5-gnu-openmpi3-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/share/doc/packages/libmumps-gnu-openmpi3-hpc /usr/share/doc/packages/libmumps-gnu-openmpi3-hpc/README.libmumps_5_3_5-gnu-openmpi3-hpc
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