Use MUMPS in PETScWrappers::Jacobi and PETScWrappers::BlockJacobi if available

diff --git a/tests/slepc/step-36_parallel_02.cc b/tests/slepc/step-36_parallel_02.cc
index ff207174c3e6ee2bc71d345244a4b1b1af1c635a..d7d05f50fd4fd8d1d0cc4aebe7b4e35c2995ff3f 100644 (file)
--- a/tests/slepc/step-36_parallel_02.cc
+++ b/tests/slepc/step-36_parallel_02.cc
@@ -282,6 +282,8 @@ void test (std::string solver_name,
                                                                     mpi_communicator);
       }
 
+    PETScWrappers::set_option_value("-st_pc_factor_mat_solver_package", "mumps");
+
     // Set the initial vector. This is optional, if not done the initial vector is set to random values
     eigensolver->set_initial_space(eigenfunctions);
 

diff --git a/tests/slepc/step-36_parallel_02.with_mpi=true.with_petsc_with_hypre=true.with_slepc=true.mpirun=3.output b/tests/slepc/step-36_parallel_02.with_mpi=true.with_petsc_with_hypre=true.with_petsc_with_mumps=true.with_slepc=true.mpirun=3.output
similarity index 100%
rename from tests/slepc/step-36_parallel_02.with_mpi=true.with_petsc_with_hypre=true.with_slepc=true.mpirun=3.output
rename to tests/slepc/step-36_parallel_02.with_mpi=true.with_petsc_with_hypre=true.with_petsc_with_mumps=true.with_slepc=true.mpirun=3.output