From 88142083b95f514e533fe132980a8d872de76b98 Mon Sep 17 00:00:00 2001 From: Daniel Arndt Date: Tue, 3 Oct 2017 18:46:04 +0200 Subject: [PATCH] Use MUMPS in PETScWrappers::Jacobi and PETScWrappers::BlockJacobi if available --- tests/slepc/step-36_parallel_02.cc | 2 ++ ....with_petsc_with_mumps=true.with_slepc=true.mpirun=3.output} | 0 2 files changed, 2 insertions(+) rename tests/slepc/{step-36_parallel_02.with_mpi=true.with_petsc_with_hypre=true.with_slepc=true.mpirun=3.output => step-36_parallel_02.with_mpi=true.with_petsc_with_hypre=true.with_petsc_with_mumps=true.with_slepc=true.mpirun=3.output} (100%) 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 -- 2.39.5