summaryrefslogtreecommitdiff
diff options
context:
space:
mode:
-rw-r--r--var/spack/repos/builtin/packages/dealii/package.py113
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)