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mumps-mvapich2-devel-5.3.5-5.3 RPM for armv6hl

From OpenSuSE Ports Tumbleweed for armv6hl

Name: mumps-mvapich2-devel Distribution: openSUSE Tumbleweed
Version: 5.3.5 Vendor: openSUSE
Release: 5.3 Build date: Thu Feb 22 13:29:34 2024
Group: Development/Libraries/Parallel Build host: reproducible
Size: 312 Source RPM: mumps-mvapich2-5.3.5-5.3.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.

Headers and development files for mumps-mvapich2.

Provides

Requires

License

CECILL-C

Changelog

* Thu Feb 22 2024 [email protected]
  - Use %autosetup macro. Allows to eliminate the usage of deprecated
    %patchN
* Mon Oct 23 2023 Egbert Eich <[email protected]>
  - Disable HPC flavors on i586
* Mon Oct 23 2023 Nicolas Morey <[email protected]>
  - Drop support for obsolete openmpi[123]
  - Prepare support for openmpi5
* Tue Sep 06 2022 Stefan Brüns <[email protected]>
  - Add missing conflicts to old library package.
  - Cleanup obsolete parts from spec file.
* Sat Sep 03 2022 Stefan Brüns <[email protected]>
  - Correct name of library packages to match SONAME.
* Fri Mar 26 2021 Egbert Eich <[email protected]>
  - Fix name of compat library package (bsc#1184057).
  - Remove a non-existent Recommends: in non-HPC package.
* Thu Feb 25 2021 Christian Goll <[email protected]>
  - 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 <[email protected]>
  - Disable openmpi4 builds for SLE/Leap < 15.3.
* Thu Jan 28 2021 Egbert Eich <[email protected]>
  - 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 <[email protected]>
  - 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.

Files

/usr/lib/mpi/gcc/mvapich2/lib/libcmumps.so
/usr/lib/mpi/gcc/mvapich2/lib/libcmumps_seq.so
/usr/lib/mpi/gcc/mvapich2/lib/libdmumps.so
/usr/lib/mpi/gcc/mvapich2/lib/libdmumps_seq.so
/usr/lib/mpi/gcc/mvapich2/lib/libmpiseq_seq.so
/usr/lib/mpi/gcc/mvapich2/lib/libmumps_common.so
/usr/lib/mpi/gcc/mvapich2/lib/libmumps_common_seq.so
/usr/lib/mpi/gcc/mvapich2/lib/libpord.so
/usr/lib/mpi/gcc/mvapich2/lib/libpord_seq.so
/usr/lib/mpi/gcc/mvapich2/lib/libsmumps.so
/usr/lib/mpi/gcc/mvapich2/lib/libsmumps_seq.so
/usr/lib/mpi/gcc/mvapich2/lib/libzmumps.so
/usr/lib/mpi/gcc/mvapich2/lib/libzmumps_seq.so

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Fabrice Bellet, Mon Dec 2 23:55:10 2024