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Hello community,
here is the log from the commit of package mumps for openSUSE:Factory checked
in at 2021-02-26 22:02:19
++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
Comparing /work/SRC/openSUSE:Factory/mumps (Old)
and /work/SRC/openSUSE:Factory/.mumps.new.2378 (New)
++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
Package is "mumps"
Fri Feb 26 22:02:19 2021 rev:14 rq:875418 version:5.3.5
Changes:
--------
--- /work/SRC/openSUSE:Factory/mumps/mumps.changes 2021-02-09
21:16:08.538765468 +0100
+++ /work/SRC/openSUSE:Factory/.mumps.new.2378/mumps.changes 2021-02-26
22:02:32.695983832 +0100
@@ -1,0 +2,42 @@
+Thu Feb 25 09:48:50 UTC 2021 - Christian Goll <cg...@suse.com>
+
+- 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
+
+-------------------------------------------------------------------
Old:
----
Makefiles-Serialize-libseq-libplat-mommond_mod-for-parallel-builds.patch
mumps-5.2.1.tar.gz
New:
----
mumps-5.3.5.tar.gz
++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
Other differences:
------------------
++++++ mumps.spec ++++++
--- /var/tmp/diff_new_pack.MYuzZR/_old 2021-02-26 22:02:33.135984219 +0100
+++ /var/tmp/diff_new_pack.MYuzZR/_new 2021-02-26 22:02:33.135984219 +0100
@@ -19,7 +19,7 @@
%global flavor @BUILD_FLAVOR@%{nil}
%define pname mumps
-%define ver 5.2.1
+%define ver 5.3.5
%define so_ver 5
%define openblas_vers 0.3.6
%global _lto_cflags %{_lto_cflags} -ffat-lto-objects
@@ -474,7 +474,6 @@
URL: http://mumps.enseeiht.fr/
Source0:
http://mumps.enseeiht.fr/MUMPS_%{version}.tar.gz#/%{pname}-%{version}.tar.gz
Source1: Makefile.inc
-Patch1:
Makefiles-Serialize-libseq-libplat-mommond_mod-for-parallel-builds.patch
%if %{without hpc}
BuildRequires: gcc-fortran
%{?with_scotch:BuildRequires:
%{scotch}%{?with_mpi:-%{mpi_family}%{?mpi_ext}}-devel}
@@ -500,7 +499,6 @@
operate on distributed matrices e.g. over a cluster. It has Fortran and
C interfaces, and can interface with ordering tools such as Scotch.
-
%package -n %{libname}
Summary: A MUltifrontal Massively Parallel Sparse direct Solver
Group: System/Libraries
@@ -657,7 +655,7 @@
%prep
%setup -q -n %{PNAME}_%{version}
-%patch1 -p1
+#%%patch1 -p1
%build
@@ -850,6 +848,7 @@
%post -n %{libname} -p /sbin/ldconfig
%postun -n %{libname} -p /sbin/ldconfig
%else
+
%post -n %{libname}
/sbin/ldconfig -N %{my_libdir}
++++++ mumps-5.2.1.tar.gz -> mumps-5.3.5.tar.gz ++++++
++++ 155251 lines of diff (skipped)
