- split devel packages with devel and scotch-devel
- devel packages don't require scotch-devel anymore OBS-URL: https://build.opensuse.org/package/show/science/mumps?expand=0&rev=3
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@ -1,3 +1,9 @@
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-------------------------------------------------------------------
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Tue Aug 21 17:40:15 UTC 2012 - scorot@free.fr
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- split devel packages with devel and scotch-devel
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- devel packages don't require scotch-devel anymore
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-------------------------------------------------------------------
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Mon Aug 20 23:09:48 UTC 2012 - scorot@free.fr
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27
mumps.spec
27
mumps.spec
@ -83,8 +83,6 @@ Group: Development/Libraries/Other
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Requires: blas-devel
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Requires: lapack-devel
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Requires: mumps = %{version}
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Requires: mumps-scotch = %{version}
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Requires: scotch-devel
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%description devel
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MUMPS implements a direct solver for large sparse linear systems, with a
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@ -92,6 +90,22 @@ 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 scotch-devel
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Summary: Files needed for developing mumps based applications
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Group: Development/Libraries/Other
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Requires: blas-devel
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Requires: lapack-devel
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Requires: mumps = %{version}
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Requires: mumps-scotch = %{version}
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%description scotch-devel
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MUMPS implements a direct solver for large sparse linear systems, with a
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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 openmpi
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Summary: A MUltifrontal Massively Parallel Sparse direct Solver
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Group: System/Libraries
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@ -412,8 +426,13 @@ rm -rf %{buildroot}
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%defattr(-,root,root,-)
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%{_includedir}/mumps
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%{_includedir}/pord
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%{_libdir}/*.so
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%{_libdir}/*.a
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%{_libdir}/*_seq.so
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%{_libdir}/*_seq.a
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%files scotch-devel
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%defattr(-,root,root,-)
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%{_libdir}/*_scotch.so
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%{_libdir}/*_scotch.a
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%files openmpi
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%defattr(-,root,root,-)
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