diff options
| -rw-r--r-- | var/spack/repos/builtin/packages/dealii/package.py | 113 |
1 files changed, 0 insertions, 113 deletions
diff --git a/var/spack/repos/builtin/packages/dealii/package.py b/var/spack/repos/builtin/packages/dealii/package.py index 1dee94bfff..dbccd01b99 100644 --- a/var/spack/repos/builtin/packages/dealii/package.py +++ b/var/spack/repos/builtin/packages/dealii/package.py @@ -244,118 +244,5 @@ class Dealii(Package): make("test") make("install") - # run some MPI examples with different solvers from PETSc and Trilinos - if self.run_tests: - env['DEAL_II_DIR'] = prefix - print('=====================================') - print('============ EXAMPLES ===============') - print('=====================================') - # take bare-bones step-3 - print('=====================================') - print('============ Step-3 =================') - print('=====================================') - with working_dir('examples/step-3'): - cmake('.') - make('release') - make('run', parallel=False) - - # An example which uses Metis + PETSc - # FIXME: switch step-18 to MPI - with working_dir('examples/step-18'): - print('=====================================') - print('============= Step-18 ===============') - print('=====================================') - # list the number of cycles to speed up - filter_file(r'(end_time = 10;)', ('end_time = 3;'), - 'step-18.cc') - if '^petsc' in spec and '^metis' in spec: - cmake('.') - make('release') - make('run', parallel=False) - - # take step-40 which can use both PETSc and Trilinos - # FIXME: switch step-40 to MPI run - with working_dir('examples/step-40'): - print('=====================================') - print('========== Step-40 PETSc ============') - print('=====================================') - # list the number of cycles to speed up - filter_file(r'(const unsigned int n_cycles = 8;)', - ('const unsigned int n_cycles = 2;'), 'step-40.cc') - cmake('.') - if '^petsc' in spec: - make('release') - make('run', parallel=False) - - print('=====================================') - print('========= Step-40 Trilinos ==========') - print('=====================================') - # change Linear Algebra to Trilinos - # The below filter_file should be different for versions - # before and after 8.4.0 - if spec.satisfies('@8.4.0:'): - filter_file(r'(\/\/ #define FORCE_USE_OF_TRILINOS.*)', - ('#define FORCE_USE_OF_TRILINOS'), - 'step-40.cc') - else: - filter_file(r'(#define USE_PETSC_LA.*)', - ('// #define USE_PETSC_LA'), 'step-40.cc') - if '^trilinos+hypre' in spec: - make('release') - make('run', parallel=False) - - # the rest of the tests on step 40 only works for - # dealii version 8.4.0 and after - if spec.satisfies('@8.4.0:'): - print('=====================================') - print('=== Step-40 Trilinos SuperluDist ====') - print('=====================================') - # change to direct solvers - filter_file(r'(LA::SolverCG solver\(solver_control\);)', ('TrilinosWrappers::SolverDirect::AdditionalData data(false,"Amesos_Superludist"); TrilinosWrappers::SolverDirect solver(solver_control,data);'), 'step-40.cc') # noqa - filter_file( - r'(LA::MPI::PreconditionAMG preconditioner;)', - (''), 'step-40.cc') - filter_file( - r'(LA::MPI::PreconditionAMG::AdditionalData data;)', - (''), 'step-40.cc') - filter_file( - r'(preconditioner.initialize\(system_matrix, data\);)', - (''), 'step-40.cc') - filter_file( - r'(solver\.solve \(system_matrix, completely_distributed_solution, system_rhs,)', ('solver.solve (system_matrix, completely_distributed_solution, system_rhs);'), 'step-40.cc') # noqa - filter_file( - r'(preconditioner\);)', (''), 'step-40.cc') - if '^trilinos+superlu-dist' in spec: - make('release') - make('run', paralle=False) - - print('=====================================') - print('====== Step-40 Trilinos MUMPS =======') - print('=====================================') - # switch to Mumps - filter_file(r'(Amesos_Superludist)', - ('Amesos_Mumps'), 'step-40.cc') - if '^trilinos+mumps' in spec: - make('release') - make('run', parallel=False) - - print('=====================================') - print('============ Step-36 ================') - print('=====================================') - with working_dir('examples/step-36'): - if 'slepc' in spec: - cmake('.') - make('release') - make('run', parallel=False) - - print('=====================================') - print('============ Step-54 ================') - print('=====================================') - with working_dir('examples/step-54'): - if 'oce' in spec: - cmake('.') - make('release') - make('run', parallel=False) - def setup_environment(self, spack_env, env): env.set('DEAL_II_DIR', self.prefix) |