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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. `o`ibs-arm-2 hSUSE Linux Enterprise 15 SUSE LLC CECILL-C https://www.suse.com/ Development/Libraries/Parallel http://mumps.enseeiht.fr/ linux aarch64 - O .
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gnu-compilers-hpc-devel ld-linux-aarch64.so.1()(64bit) ld-linux-aarch64.so.1(GLIBC_2.17)(64bit) libc.so.6()(64bit) libc.so.6(GLIBC_2.17)(64bit) libgcc_s.so.1()(64bit) libgfortran.so.4()(64bit) libgfortran.so.4(GFORTRAN_7)(64bit) libm.so.6()(64bit) libm.so.6(GLIBC_2.17)(64bit) libm.so.6(GLIBC_2.27)(64bit) libm.so.6(GLIBC_2.29)(64bit) libmumps_5_3_5-gnu-openmpi4-hpc libpthread.so.0()(64bit) libpthread.so.0(GLIBC_2.17)(64bit) libscalapack2-gnu-openmpi4-hpc-devel openmpi4-gnu-hpc-devel rpmlib(CompressedFileNames) rpmlib(FileDigests) rpmlib(PayloadFilesHavePrefix) rpmlib(PayloadIsXz) 5.3.5 2.1.0 3.0.4-1 4.6.0-1 4.0-1 5.2-1 4.14.1 `]`7@` 3@`@_{^)@^?@]N@]@]߶]@]v>]fl]/
\@\v{\v{\s\o@\eX@\eX@\eX@\b@\ac\^\]o@\\ \Db\4VP\eich@suse.com cgoll@suse.com eich@suse.com eich@suse.com eich@suse.com eich@suse.com eich@suse.com eich@suse.com eich@suse.com eich@suse.com stefan.bruens@rwth-aachen.de aguerrero@suse.com aguerrero@suse.com normand@linux.vnet.ibm.com cgoll@suse.com eich@suse.com eich@suse.com torhans-build@sciomnis.com eich@suse.com eich@suse.com jengelh@inai.de stefan.bruens@rwth-aachen.de eich@suse.com eich@suse.com eich@suse.com eich@suse.com eich@suse.com eich@suse.com stefan.bruens@rwth-aachen.de scorot@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 library ibs-arm-2 1617912050
! " 5.3.5-2.1 5.3.5-2.1 include mumps cmumps_c.h cmumps_root.h cmumps_struc.h dmumps_c.h dmumps_root.h dmumps_struc.h elapse.h mpi.h mpif.h mumps_c_types.h mumps_compat.h mumps_int_def.h smumps_c.h smumps_root.h smumps_struc.h zmumps_c.h zmumps_root.h zmumps_struc.h pord const.h eval.h macros.h params.h protos.h space.h types.h libcmumps.so libdmumps.so libmumps_common.so libpord.so libsmumps.so libzmumps.so /usr/lib/hpc/gnu7/openmpi4/mumps/5.3.5/ /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/pord/ /usr/lib/hpc/gnu7/openmpi4/mumps/5.3.5/lib64/ -fmessage-length=0 -grecord-gcc-switches -O2 -Wall -D_FORTIFY_SOURCE=2 -fstack-protector-strong -funwind-tables -fasynchronous-unwind-tables -fstack-clash-protection -g obs://build.suse.de/SUSE:SLE-15-SP3:GA/standard/6d44ecc20fd3f06afc59f50fbb322293-mumps:gnu-openmpi4-hpc cpio xz 5 aarch64-suse-linux directory C source, ASCII text ASCII text , B L b
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