mumps_5_3_5-gnu-openmpi2-hpc-devel-5.3.5-2.1 >  A `oHp9|;^dJGXB2xGs+u3{b]UWjN%x?&аwOQE{9o.b d$vz/'7N2c<N%Hg D H#&8XEkGw"C>jYֹ+tG=١e @RP,/96Jc6j,_E?͞+kvoPgRh/p D'6888efbcb92fff02dad3f1feef044f728cfe06096f36c94d626441821349f518e9f35eb811f4cdd4f7575abe627a82451056cbdbp4`oHp9|h=uHYw`z %%ɴ lZuu+/flj),jttl{*.M zC~6b< 띔c!͐Z-a`IT `YUfG{@\_4!_a >dO;9m 2+].IXlφ ZԤ>p>7(?7d%+ / d  )Hbhp"" <" " "  j"  " " ."  "  D(58<9:F-CG-X"H-"I.h"X.Y.\."]/0"^0b1c2Nd2e2f2l2u2"v3\w3"x4"y4z66667Cmumps_5_3_5-gnu-openmpi2-hpc-devel5.3.52.1Files 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_5_3_5-gnu-openmpi2-hpc.`oHqsheep93hSUSE Linux Enterprise 15SUSE LLC CECILL-Chttps://www.suse.com/Development/Libraries/Parallelhttp://mumps.enseeiht.fr/linuxx86_64 - O. dT- I.x4!]AA큤A큤`oHh`oHh`oHh`oHh`oHh`oHh`oHh`oHh`oHh`oHh`oHh`oHh`oHh`oHh`oHh`oHh`oHh`oHh`oHh`oHh`oHh`oHh`oHh`oHh`oHh`oHh`oHh`oHh`oHh`oHh`oHh`oHh`oHh`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.so.5.3.5libdmumps.so.5.3.5libmumps_common.so.5.3.5libpord.so.5.3.5libsmumps.so.5.3.5libzmumps.so.5.3.5rootrootrootrootrootrootrootrootrootrootrootrootrootrootrootrootrootrootrootrootrootrootrootrootrootrootrootrootrootrootrootrootrootrootrootrootrootrootrootrootrootrootrootrootrootrootrootrootrootrootrootrootrootrootrootrootrootrootrootrootrootrootrootrootrootrootrootrootmumps_5_3_5-gnu-openmpi2-hpc-5.3.5-2.1.src.rpmmumps_5_3_5-gnu-openmpi2-hpc-develmumps_5_3_5-gnu-openmpi2-hpc-devel(x86-64)@@@@@@@@@@@@@@@@@    gnu-compilers-hpc-devellibc.so.6()(64bit)libc.so.6(GLIBC_2.14)(64bit)libc.so.6(GLIBC_2.2.5)(64bit)libc.so.6(GLIBC_2.3.4)(64bit)libc.so.6(GLIBC_2.4)(64bit)libc.so.6(GLIBC_2.7)(64bit)libgcc_s.so.1()(64bit)libgfortran.so.4()(64bit)libgfortran.so.4(GFORTRAN_7)(64bit)libm.so.6()(64bit)libm.so.6(GLIBC_2.2.5)(64bit)libm.so.6(GLIBC_2.27)(64bit)libm.so.6(GLIBC_2.29)(64bit)libmumps_5_3_5-gnu-openmpi2-hpclibpthread.so.0()(64bit)libpthread.so.0(GLIBC_2.2.5)(64bit)libpthread.so.0(GLIBC_2.3.2)(64bit)libquadmath.so.0()(64bit)libscalapack2-gnu-openmpi2-hpc-developenmpi2-gnu-hpc-develrpmlib(CompressedFileNames)rpmlib(FileDigests)rpmlib(PayloadFilesHavePrefix)rpmlib(PayloadIsXz)5.3.52.1.03.0.4-14.6.0-14.0-15.2-14.14.1`]`7@`3@`@_{^)@^?@]N@]@]߶]@]v>]fl]/ \@\v{\v{\s\o@\eX@\eX@\eX@\b@\ac\^\]o@\\\Db\4VP\eich@suse.comcgoll@suse.comeich@suse.comeich@suse.comeich@suse.comeich@suse.comeich@suse.comeich@suse.comeich@suse.comeich@suse.comstefan.bruens@rwth-aachen.deaguerrero@suse.comaguerrero@suse.comnormand@linux.vnet.ibm.comcgoll@suse.comeich@suse.comeich@suse.comtorhans-build@sciomnis.comeich@suse.comeich@suse.comjengelh@inai.destefan.bruens@rwth-aachen.deeich@suse.comeich@suse.comeich@suse.comeich@suse.comeich@suse.comeich@suse.comstefan.bruens@rwth-aachen.descorot@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 librarysheep93 1617905777  !"5.3.5-2.15.3.5-2.1includemumpscmumps_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.solibdmumps.solibmumps_common.solibpord.solibsmumps.solibzmumps.so/usr/lib/hpc/gnu7/openmpi2/mumps/5.3.5//usr/lib/hpc/gnu7/openmpi2/mumps/5.3.5/include//usr/lib/hpc/gnu7/openmpi2/mumps/5.3.5/include/mumps//usr/lib/hpc/gnu7/openmpi2/mumps/5.3.5/include/pord//usr/lib/hpc/gnu7/openmpi2/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 -gobs://build.suse.de/SUSE:SLE-15-SP3:GA/standard/6d44ecc20fd3f06afc59f50fbb322293-mumps:gnu-openmpi2-hpccpioxz5x86_64-suse-linuxdirectoryC source, ASCII textASCII text0NXp RRRRRRR R R R RRRRRRRRR R R R RRRRRRRRRR R R R RRRRRRRRR R R R RR R R RR RRRRRRRRRRR R R RR RRRRRRRRRRRRRRRRRRRRRRRRRRRR R R R RRRRRRRRR R R R RRRRRRRR R R R RRRRRRRRR R R R RR;h. 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