From: Daniel Arndt Date: Tue, 3 Oct 2017 16:46:04 +0000 (+0200) Subject: Use MUMPS in PETScWrappers::Jacobi and PETScWrappers::BlockJacobi if available X-Git-Tag: v9.0.0-rc1~997^2 X-Git-Url: https://gitweb.dealii.org/cgi-bin/gitweb.cgi?a=commitdiff_plain;h=88142083b95f514e533fe132980a8d872de76b98;p=dealii.git 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 ff207174c3..d7d05f50fd 100644 --- 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