mumps-devel-5.3.5-bp155.2.23 >  A dd٣I%z }PUzhFrFȾ7[Aa@6tn@fbGBV"._BUߙ!|'`f5;X[wz{mux6TAc|8;"$co,-_L@8r4'Hˋ hZZ]/BPAb &1TC&UN¥&Qi0-(Z\v|e,|J"l(~ CɽCbFJcN=B|9 KK'u4y3gg8ʚ(c.`?bFn498/~_'%ARtn趬DgN-SdoOGb8)Ê)Y⤈wr~}}xQqsIZ!e~дrG$vadyS Y]2/:Y<4 GGyyS!4,Oo9_KJL;5{;g,بXL% v#j_H侳O,۫ >;9p>2@?20d  T *08"" " H" "  2"  " |" &"  " x  9(]8d9:]F+G,"H,"I-"X-8Y-@\-d"]-"^/b/c0{d0e0f0l0u1"v1z11111112,Cmumps-devel5.3.5bp155.2.23Files needed for developing mumps based applicationsMUMPS 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.ddulamb04hSUSE Linux Enterprise 15 SP5openSUSECECILL-Chttps://bugs.opensuse.orgDevelopment/Libraries/Parallelhttp://mumps.enseeiht.fr/linuxx86_64 - O. dT- I.x4!]A큤A큤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_seq.so.5.3.5libdmumps_seq.so.5.3.5libmpiseq_seq.so.5.3.5libmumps_common_seq.so.5.3.5libpord_seq.so.5.3.5libsmumps_seq.so.5.3.5libzmumps_seq.so.5.3.5rootrootrootrootrootrootrootrootrootrootrootrootrootrootrootrootrootrootrootrootrootrootrootrootrootrootrootrootrootrootrootrootrootrootrootrootrootrootrootrootrootrootrootrootrootrootrootrootrootrootrootrootrootrootrootrootrootrootrootrootrootrootrootrootrootrootrootrootmumps-5.3.5-bp155.2.23.src.rpmmumps-develmumps-devel(x86-64)    blas-devellapack-devellibmumps5rpmlib(CompressedFileNames)rpmlib(FileDigests)rpmlib(PayloadFilesHavePrefix)rpmlib(PayloadIsXz)5.3.53.0.4-14.6.0-14.0-15.2-14.14.3`]`7@`3@`@_{^)@^?@]N@]@]߶]@]v>]fl]/ \@\v{\v{\s\o@\eX@\eX@\eX@\b@\ac\^\]o@\\\Db\4VP\Egbert Eich Christian Goll Egbert Eich Egbert Eich Egbert Eich Egbert Eich Egbert Eich Egbert Eich Egbert Eich Egbert Eich Stefan Brüns Ana Guerrero Lopez Ana Guerrero Lopez Michel Normand Christian Goll Egbert Eich Egbert Eich Torben Mikael Hansen Egbert Eich Egbert Eich Jan Engelhardt Stefan Brüns Egbert Eich Egbert Eich eich@suse.comeich@suse.comeich@suse.comeich@suse.comStefan Brüns 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 librarylamb04 1684330869  !"5.3.5-bp155.2.235.3.5-bp155.2.23mumpscmumps_c.hcmumps_root.hcmumps_struc.hdmumps_c.hdmumps_root.hdmumps_struc.helapse.hmpi.hmpif.hmumps_c_types.hmumps_compat.hmumps_int_def.hsmumps_c.hsmumps_root.hsmumps_struc.hzmumps_c.hzmumps_root.hzmumps_struc.hpordconst.heval.hmacros.hparams.hprotos.hspace.htypes.hlibcmumps_seq.solibdmumps_seq.solibmpiseq_seq.solibmumps_common_seq.solibpord_seq.solibsmumps_seq.solibzmumps_seq.so/usr/include//usr/include/mumps//usr/include/pord//usr/lib64/-fmessage-length=0 -grecord-gcc-switches -O2 -Wall -D_FORTIFY_SOURCE=2 -fstack-protector-strong -funwind-tables -fasynchronous-unwind-tables -fstack-clash-protection -gobs://build.opensuse.org/openSUSE:Backports:SLE-15-SP5/standard/6d44ecc20fd3f06afc59f50fbb322293-mumps:serialcpioxz5x86_64-suse-linuxdirectoryC source, ASCII textASCII textq%uJXgcc-fortranutf-87e049e0d545bae0598f43c3c177fa9e64c8aa16a4448f3ce03d73cda86e019e9? 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