diff --git a/mumps.changes b/mumps.changes index fa3663d..96aab49 100644 --- a/mumps.changes +++ b/mumps.changes @@ -1,3 +1,9 @@ +------------------------------------------------------------------- +Tue Aug 21 17:40:15 UTC 2012 - scorot@free.fr + +- split devel packages with devel and scotch-devel +- devel packages don't require scotch-devel anymore + ------------------------------------------------------------------- Mon Aug 20 23:09:48 UTC 2012 - scorot@free.fr diff --git a/mumps.spec b/mumps.spec index 5c49fa3..cf1c9f1 100644 --- a/mumps.spec +++ b/mumps.spec @@ -83,8 +83,6 @@ Group: Development/Libraries/Other Requires: blas-devel Requires: lapack-devel Requires: mumps = %{version} -Requires: mumps-scotch = %{version} -Requires: scotch-devel %description devel MUMPS implements a direct solver for large sparse linear systems, with a @@ -92,6 +90,22 @@ 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. + +%package scotch-devel +Summary: Files needed for developing mumps based applications +Group: Development/Libraries/Other +Requires: blas-devel +Requires: lapack-devel +Requires: mumps = %{version} +Requires: mumps-scotch = %{version} + + +%description scotch-devel +MUMPS 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. + %package openmpi Summary: A MUltifrontal Massively Parallel Sparse direct Solver Group: System/Libraries @@ -412,8 +426,13 @@ rm -rf %{buildroot} %defattr(-,root,root,-) %{_includedir}/mumps %{_includedir}/pord -%{_libdir}/*.so -%{_libdir}/*.a +%{_libdir}/*_seq.so +%{_libdir}/*_seq.a + +%files scotch-devel +%defattr(-,root,root,-) +%{_libdir}/*_scotch.so +%{_libdir}/*_scotch.a %files openmpi %defattr(-,root,root,-)