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Accepting request 817965 from science

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- With gcc10, some fortran code started failing to build -
  add compiler option -std=legacy to fix (bsc#1173549). (forwarded request 817964 from eeich)

OBS-URL: https://build.opensuse.org/request/show/817965
OBS-URL: https://build.opensuse.org/package/show/openSUSE:Factory/mumps?expand=0&rev=10
This commit is contained in:
Dominique Leuenberger 2020-07-01 12:27:07 +00:00 committed by Git OBS Bridge
commit a78ff97c51
2 changed files with 17 additions and 3 deletions
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12
mumps.changes
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@ -1,3 +1,15 @@
-------------------------------------------------------------------
Tue Jun 30 20:05:56 UTC 2020 - Egbert Eich <eich@suse.com>
- With gcc10, some fortran code started failing to build -
add compiler option -std=legacy to fix (bsc#1173549).
-------------------------------------------------------------------
Tue Jun 2 07:50:37 UTC 2020 - Egbert Eich <eich@suse.com>
- Add macros to handle building of openmpi1 flavors for serial
builds as well (bsc#1172345).
-------------------------------------------------------------------
Tue Dec 3 12:06:39 UTC 2019 - Egbert Eich <eich@suse.com>

8
mumps.spec
View File

@ -1,7 +1,7 @@
#
# spec file for package mumps
#
# Copyright (c) 2019 SUSE LLC
# Copyright (c) 2020 SUSE LLC
#
# All modifications and additions to the file contributed by third parties
# remain the property of their copyright owners, unless otherwise agreed
@ -53,6 +53,7 @@ ExclusiveArch: do_not_build
%endif
%if "%{flavor}" == "openmpi1"
%{?DisOMPI1}
%define mpi_family openmpi
%define mumps_f77_mpilibs -lmpi_mpifh -lmpi
%define mpi_ver 1
@ -80,6 +81,7 @@ ExclusiveArch: do_not_build
%endif
%if "%{flavor}" == "scotch-openmpi1"
%{?DisOMPI1}
%define mpi_family openmpi
%define mumps_f77_mpilibs -lmpi_mpifh -lmpi
%define mpi_ver 1
@ -578,7 +580,7 @@ module load openblas scalapack
%if %{with mpi}
# Set LD_LIBRARY_PATH and PATH
%define C_C mpicc
%define F_C mpif77
%define F_C mpif77 -std=legacy
%define F_L mpif77
%define SCALAP -lscalapack %{!?with_hpc:-lblacs}
%define MUMPS_LIBF77 %{!?with_hpc:-L%{my_libdir}} %{?mumps_f77_mpilibs}
@ -588,7 +590,7 @@ module load openblas scalapack
%define LIBS \\\$(LIBPAR)
%else # mpi
%define C_C gcc
%define F_C gfortran
%define F_C gfortran -std=legacy
%define F_L gfortran
%define LIBSEQNEEDED libseqneeded
%define MUMPS_LIBF77 -lmpiseq%{?PLAT}