forked from pool/mumps
Accepting request 875060 from home:mslacken:branches:science
- 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) OBS-URL: https://build.opensuse.org/request/show/875060 OBS-URL: https://build.opensuse.org/package/show/science/mumps?expand=0&rev=55
This commit is contained in:
parent
f0ac7b5c85
commit
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@ -1,92 +0,0 @@
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From: Egbert Eich <eich@suse.com>
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Date: Sun Feb 10 17:16:51 2019 +0100
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Subject: Makefiles: Serialize libseq, libplat, mommond_mod for parallel builds
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Patch-mainline: Not yet
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Git-commit: d8e18ae193f2fd67761c8226a3ad9bcf80d4230c
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References:
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Signed-off-by: Egbert Eich <eich@suse.com>
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---
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Makefile | 17 ++++++++++-------
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src/Makefile | 10 ++++++----
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2 files changed, 16 insertions(+), 11 deletions(-)
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diff --git a/Makefile b/Makefile
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index 4636e85..489753b 100644
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--- a/Makefile
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+++ b/Makefile
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@@ -9,18 +9,18 @@ default: dexamples
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.PHONY: default alllib all c z s d \
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sexamples dexamples cexamples zexamples multi_example \
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- mumps_lib requiredobj libseqneeded clean
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+ mumps_lib common requiredobj libseqneeded clean
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alllib: c z s d
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all: cexamples zexamples sexamples dexamples multi_example
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-c:
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+c: requiredobj
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$(MAKE) ARITH=c mumps_lib
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-z:
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+z: requiredobj
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$(MAKE) ARITH=z mumps_lib
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-s:
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+s: requiredobj
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$(MAKE) ARITH=s mumps_lib
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-d:
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+d: requiredobj
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$(MAKE) ARITH=d mumps_lib
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@@ -36,7 +36,10 @@ Makefile.inc:
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include Makefile.inc
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-mumps_lib: requiredobj
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+common:
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+ (cd src ; $(MAKE) common)
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+
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+mumps_lib:
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(cd src ; $(MAKE) $(ARITH))
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cexamples: c
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@@ -54,7 +57,7 @@ dexamples: d
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multi_example: s d c z
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(cd examples ; $(MAKE) multi)
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-requiredobj: Makefile.inc $(LIBSEQNEEDED) $(libdir)/libpord$(PLAT)$(LIBEXT)
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+requiredobj: Makefile.inc $(LIBSEQNEEDED) $(libdir)/libpord$(PLAT)$(LIBEXT) common
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# dummy MPI library (sequential version)
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diff --git a/src/Makefile b/src/Makefile
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index 88fc032..5a3c6e2 100644
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--- a/src/Makefile
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+++ b/src/Makefile
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@@ -12,13 +12,13 @@ default: d
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.PHONY: default s d c z mumps_lib clean
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-s:
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+s: common
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$(MAKE) ARITH=s mumps_lib
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-d:
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+d: common
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$(MAKE) ARITH=d mumps_lib
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-c:
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+c: common
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$(MAKE) ARITH=c mumps_lib
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-z:
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+z: common
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$(MAKE) ARITH=z mumps_lib
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include $(topdir)/Makefile.inc
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@@ -78,6 +78,8 @@
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tools_common.o \
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sol_common.o
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+common: $(OBJS_COMMON_MOD) $(OBJS_COMMON_OTHER)
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+
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OBJS_MOD = \
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$(ARITH)ana_aux.o \
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$(ARITH)ana_aux_par.o \
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@ -1,3 +0,0 @@
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version https://git-lfs.github.com/spec/v1
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oid sha256:d988fc34dfc8f5eee0533e361052a972aa69cc39ab193e7f987178d24981744a
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size 3831942
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3
mumps-5.3.5.tar.gz
Normal file
3
mumps-5.3.5.tar.gz
Normal file
@ -0,0 +1,3 @@
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version https://git-lfs.github.com/spec/v1
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oid sha256:e5d665fdb7043043f0799ae3dbe3b37e5b200d1ab7a6f7b2a4e463fd89507fa4
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size 3940501
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@ -1,3 +1,45 @@
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-------------------------------------------------------------------
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Thu Feb 25 09:48:50 UTC 2021 - Christian Goll <cgoll@suse.com>
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- updated to version 5.3.5, changes are
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* Fixed 2x2 pivots bug from 5.3.4 release in MPI LDLT factorization
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* Fixed ICNTL(8)=-2 option during analysis (code and documentation)
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* Fixed a rare bug (segfault) related to dynamic storage management on numerically difficult matrices
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* Fixed a rare deadlock in BLR for symmetric matrices
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* Fixed an uninitialized variable (which could lead to incorrect -19 error)
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* Minor fix in userguide (CNTL(1) vs. ICNTL(1) in ICNTL(36) description)
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* Fixed a possible runtime issue during solve, related to "TO_PROCESS" array
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* Assume ilp64 MPI interface only applies to Fortran in c_example.c
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* Note on gfortran-10 compilation added
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* Avoid intent on pointers (F2003-only)
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* More robust multithreading for matrix reformatting (arrowheads)
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* Fixed ICNTL(31) interpretation in case of repeated analysis
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* Fixed multiple mpif.h inclusion (distributed rhs, ifort+openmpi)
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* Fixed computation of effectively used memory statistics
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* Improved multithreaded performance of BLR backward solve
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* Fixed return code in build_mumps_int_def.c + openmp compilation (pgi)
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* Forbid a loop vectorization in [sdcz]sol_c.F (segfault with ifort)
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* New feature: distributed right-hand sides
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* Improved time for arrowheads construction (single MPI case, mainly)
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* C interface: ability to know if MUMPS_INT is 64-bit from include file
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* Improved BLR performance when CNTL(1)=0.0 and ICNTL(36)=1
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* Fixed INFO(34),INFO(35),INFO(37),INFO(38) on processes with rank > 0
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* More portable MPI_IS_IN_PLACE feature in libseq
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* Fixed determinant computation when Cholesky ScaLapack is used
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* Information on advancement (flops done) on each MPI process
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* Allow rhs_sparse and irhs_sparse to be unassociated if nz_rhs=0
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* Fixed INFO(30) and INFO(31) computation on MPI processes with rank > 0
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* OMP collapsed loops: avoid FIRSTPRIVATE on internal loop bound (for pgi)
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* Fix for compilers not freeing local allocatable arrays (64-bit metis)
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* Fixed RINFO(5-6) and RINFOG(15-16) metrics (entries=>bytes)
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* C interface: A_ELT/SCHUR/RHS/REDRHS/RHS_loc/SOL_loc may exceed 2^31 entries
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* Local Schur (ICNTL(19)=2 or 3) may now exceed 2^31 entries
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* Fixed internal dynamic storage of blocks with more than 2^31 entries
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* Fixed a bug in the parallel analysis that limited scalability
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- removed Makefiles-Serialize-libseq-libplat-mommond_mod-for-parallel-builds.patch
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* functionaltiy is included upstream
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-------------------------------------------------------------------
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Fri Feb 5 20:31:13 UTC 2021 - Egbert Eich <eich@suse.com>
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21
mumps.spec
21
mumps.spec
@ -19,7 +19,7 @@
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%global flavor @BUILD_FLAVOR@%{nil}
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%define pname mumps
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%define ver 5.2.1
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%define ver 5.3.5
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%define so_ver 5
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%define openblas_vers 0.3.6
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%global _lto_cflags %{_lto_cflags} -ffat-lto-objects
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@ -181,7 +181,7 @@ ExclusiveArch: do_not_build
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# macro mpi is used by macros for master package
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%global mpi_family mvapich2
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%define mumps_f77_mpilibs -lfmpich -lmpich
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%undefine mpi_ver
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%undefine mpi_ver
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%bcond_without hpc
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%endif
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@ -236,7 +236,7 @@ ExclusiveArch: do_not_build
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# macro mpi is used by macros for master package
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%global mpi_family mvapich2
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%define mumps_f77_mpilibs -lfmpich -lmpich
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%undefine mpi_ver
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%undefine mpi_ver
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%bcond_without hpc
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%endif
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@ -291,7 +291,7 @@ ExclusiveArch: do_not_build
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# macro mpi is used by macros for master package
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%global mpi_family mvapich2
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%define mumps_f77_mpilibs -lfmpich -lmpich
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%undefine mpi_ver
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%undefine mpi_ver
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%bcond_without hpc
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%endif
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@ -346,7 +346,7 @@ ExclusiveArch: do_not_build
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# macro mpi is used by macros for master package
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%global mpi_family mvapich2
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%define mumps_f77_mpilibs -lfmpich -lmpich
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%undefine mpi_ver
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%undefine mpi_ver
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%bcond_without hpc
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%endif
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@ -401,7 +401,7 @@ ExclusiveArch: do_not_build
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# macro mpi is used by macros for master package
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%global mpi_family mvapich2
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%define mumps_f77_mpilibs -lfmpich -lmpich
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%undefine mpi_ver
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%undefine mpi_ver
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%bcond_without hpc
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%endif
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@ -421,7 +421,7 @@ ExclusiveArch: do_not_build
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%{?mpi_family:%{bcond_without mpi}}%{!?mpi_family:%{bcond_with mpi}}
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# openmpi 1 was called just "openmpi" in Leap 15.x/SLE15
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# openmpi 1 was called just "openmpi" in Leap 15.x/SLE15
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%if 0%{?suse_version} >= 1550 || "%{mpi_family}" != "openmpi" || "%{mpi_ver}" != "1"
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%define mpi_ext %{?mpi_ver}
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%endif
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@ -474,7 +474,6 @@ Release: 0
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URL: http://mumps.enseeiht.fr/
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Source0: http://mumps.enseeiht.fr/MUMPS_%{version}.tar.gz#/%{pname}-%{version}.tar.gz
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Source1: Makefile.inc
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Patch1: Makefiles-Serialize-libseq-libplat-mommond_mod-for-parallel-builds.patch
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%if %{without hpc}
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BuildRequires: gcc-fortran
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%{?with_scotch:BuildRequires: %{scotch}%{?with_mpi:-%{mpi_family}%{?mpi_ext}}-devel}
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@ -500,7 +499,6 @@ particular focus on symmetric positive definite matrices. It can
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operate on distributed matrices e.g. over a cluster. It has Fortran and
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C interfaces, and can interface with ordering tools such as Scotch.
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%package -n %{libname}
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Summary: A MUltifrontal Massively Parallel Sparse direct Solver
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Group: System/Libraries
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@ -657,7 +655,7 @@ matlab and scilab extensions are provided in /usr/share/doc/packages/mumps.
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%prep
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%setup -q -n %{PNAME}_%{version}
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%patch1 -p1
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#%%patch1 -p1
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%build
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@ -739,7 +737,7 @@ make %{?_smp_mflags} alllib
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%{!?with_mpi:cp -P libseq/libmpiseq*.a lib/}
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mkdir lib/tmp; cd lib/tmp;
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mkdir lib/tmp; cd lib/tmp;
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%define LORDERINGS -lpord%{?PLAT} %{?scotch:-l%{scotch}}
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%if %{without mpi}
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rm -f *.o; ar -x ../libmpiseq%{?PLAT}.a
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@ -850,6 +848,7 @@ rm -rf examples/*.o examples/*simpletest examples/*_save_restore examples/c_exam
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%post -n %{libname} -p /sbin/ldconfig
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%postun -n %{libname} -p /sbin/ldconfig
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%else
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%post -n %{libname}
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/sbin/ldconfig -N %{my_libdir}
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