dealii: run tests only when self.run_tests=true
This commit is contained in:
Denis Davydov
parent
1cc6e42682
commit
84afaf385f
1 changed files with 93 additions and 92 deletions
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@ -194,115 +194,116 @@ def install(self, spec, prefix):
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])
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cmake('.', *options)
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make()
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make("test")
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if self.run_tests: make("test")
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make("install")
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# run some MPI examples with different solvers from PETSc and Trilinos
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env['DEAL_II_DIR'] = prefix
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print('=====================================')
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print('============ EXAMPLES ===============')
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print('=====================================')
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# take bare-bones step-3
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print('=====================================')
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print('============ Step-3 =================')
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print('=====================================')
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with working_dir('examples/step-3'):
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cmake('.')
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make('release')
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make('run', parallel=False)
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# An example which uses Metis + PETSc
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# FIXME: switch step-18 to MPI
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with working_dir('examples/step-18'):
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if self.run_tests:
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env['DEAL_II_DIR'] = prefix
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print('=====================================')
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print('============= Step-18 ===============')
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print('============ EXAMPLES ===============')
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print('=====================================')
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# list the number of cycles to speed up
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filter_file(r'(end_time = 10;)', ('end_time = 3;'), 'step-18.cc')
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if '^petsc' in spec and '^metis' in spec:
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# take bare-bones step-3
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print('=====================================')
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print('============ Step-3 =================')
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print('=====================================')
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with working_dir('examples/step-3'):
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cmake('.')
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make('release')
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make('run', parallel=False)
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# take step-40 which can use both PETSc and Trilinos
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# FIXME: switch step-40 to MPI run
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with working_dir('examples/step-40'):
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print('=====================================')
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print('========== Step-40 PETSc ============')
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print('=====================================')
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# list the number of cycles to speed up
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filter_file(r'(const unsigned int n_cycles = 8;)',
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('const unsigned int n_cycles = 2;'), 'step-40.cc')
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cmake('.')
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if '^petsc' in spec:
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make('release')
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make('run', parallel=False)
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print('=====================================')
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print('========= Step-40 Trilinos ==========')
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print('=====================================')
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# change Linear Algebra to Trilinos
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# The below filter_file should be different for versions
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# before and after 8.4.0
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if spec.satisfies('@8.4.0:') or spec.satisfies('@dev'):
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filter_file(r'(\/\/ #define FORCE_USE_OF_TRILINOS.*)',
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('#define FORCE_USE_OF_TRILINOS'), 'step-40.cc')
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else:
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filter_file(r'(#define USE_PETSC_LA.*)',
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('// #define USE_PETSC_LA'), 'step-40.cc')
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if '^trilinos+hypre' in spec:
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make('release')
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make('run', parallel=False)
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# the rest of the tests on step 40 only works for
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# dealii version 8.4.0 and after
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if spec.satisfies('@8.4.0:') or spec.satisfies('@dev'):
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# An example which uses Metis + PETSc
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# FIXME: switch step-18 to MPI
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with working_dir('examples/step-18'):
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print('=====================================')
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print('=== Step-40 Trilinos SuperluDist ====')
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print('============= Step-18 ===============')
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print('=====================================')
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# change to direct solvers
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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: ignore=E501
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filter_file(r'(LA::MPI::PreconditionAMG preconditioner;)',
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(''), 'step-40.cc')
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filter_file(r'(LA::MPI::PreconditionAMG::AdditionalData data;)', # NOQA: ignore=E501
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(''), 'step-40.cc')
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filter_file(r'(preconditioner.initialize\(system_matrix, data\);)', # NOQA: ignore=E501
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(''), 'step-40.cc')
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filter_file(r'(solver\.solve \(system_matrix, completely_distributed_solution, system_rhs,)', ('solver.solve (system_matrix, completely_distributed_solution, system_rhs);'), 'step-40.cc') # NOQA: ignore=E501
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filter_file(r'(preconditioner\);)', (''), 'step-40.cc')
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if '^trilinos+superlu-dist' in spec:
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make('release')
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make('run', paralle=False)
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print('=====================================')
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print('====== Step-40 Trilinos MUMPS =======')
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print('=====================================')
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# switch to Mumps
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filter_file(r'(Amesos_Superludist)',
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('Amesos_Mumps'), 'step-40.cc')
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if '^trilinos+mumps' in spec:
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# list the number of cycles to speed up
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filter_file(r'(end_time = 10;)', ('end_time = 3;'), 'step-18.cc')
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if '^petsc' in spec and '^metis' in spec:
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cmake('.')
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make('release')
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make('run', parallel=False)
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print('=====================================')
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print('============ Step-36 ================')
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print('=====================================')
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with working_dir('examples/step-36'):
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if 'slepc' in spec:
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# take step-40 which can use both PETSc and Trilinos
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# FIXME: switch step-40 to MPI run
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with working_dir('examples/step-40'):
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print('=====================================')
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print('========== Step-40 PETSc ============')
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print('=====================================')
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# list the number of cycles to speed up
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filter_file(r'(const unsigned int n_cycles = 8;)',
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('const unsigned int n_cycles = 2;'), 'step-40.cc')
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cmake('.')
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make('release')
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make('run', parallel=False)
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if '^petsc' in spec:
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make('release')
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make('run', parallel=False)
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print('=====================================')
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print('============ Step-54 ================')
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print('=====================================')
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with working_dir('examples/step-54'):
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if 'oce' in spec:
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cmake('.')
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make('release')
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make('run', parallel=False)
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print('=====================================')
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print('========= Step-40 Trilinos ==========')
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print('=====================================')
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# change Linear Algebra to Trilinos
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# The below filter_file should be different for versions
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# before and after 8.4.0
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if spec.satisfies('@8.4.0:'):
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filter_file(r'(\/\/ #define FORCE_USE_OF_TRILINOS.*)',
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('#define FORCE_USE_OF_TRILINOS'),
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'step-40.cc')
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else:
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filter_file(r'(#define USE_PETSC_LA.*)',
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('// #define USE_PETSC_LA'), 'step-40.cc')
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if '^trilinos+hypre' in spec:
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make('release')
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make('run', parallel=False)
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# the rest of the tests on step 40 only works for
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# dealii version 8.4.0 and after
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if spec.satisfies('@8.4.0:'):
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print('=====================================')
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print('=== Step-40 Trilinos SuperluDist ====')
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print('=====================================')
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# change to direct solvers
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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: ignore=E501
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filter_file(r'(LA::MPI::PreconditionAMG preconditioner;)',
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(''), 'step-40.cc')
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filter_file(r'(LA::MPI::PreconditionAMG::AdditionalData data;)', # NOQA: ignore=E501
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(''), 'step-40.cc')
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filter_file(r'(preconditioner.initialize\(system_matrix, data\);)', # NOQA: ignore=E501
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(''), 'step-40.cc')
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filter_file(r'(solver\.solve \(system_matrix, completely_distributed_solution, system_rhs,)', ('solver.solve (system_matrix, completely_distributed_solution, system_rhs);'), 'step-40.cc') # NOQA: ignore=E501
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filter_file(r'(preconditioner\);)', (''), 'step-40.cc')
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if '^trilinos+superlu-dist' in spec:
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make('release')
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make('run', paralle=False)
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print('=====================================')
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print('====== Step-40 Trilinos MUMPS =======')
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print('=====================================')
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# switch to Mumps
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filter_file(r'(Amesos_Superludist)',
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('Amesos_Mumps'), 'step-40.cc')
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if '^trilinos+mumps' in spec:
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make('release')
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make('run', parallel=False)
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print('=====================================')
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print('============ Step-36 ================')
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print('=====================================')
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with working_dir('examples/step-36'):
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if 'slepc' in spec:
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cmake('.')
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make('release')
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make('run', parallel=False)
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print('=====================================')
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print('============ Step-54 ================')
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print('=====================================')
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with working_dir('examples/step-54'):
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if 'oce' in spec:
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cmake('.')
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make('release')
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make('run', parallel=False)
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def setup_environment(self, spack_env, env):
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env.set('DEAL_II_DIR', self.prefix)
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