diff options
Diffstat (limited to 'var/spack/repos/builtin/packages/dealii/package.py')
| -rw-r--r-- | var/spack/repos/builtin/packages/dealii/package.py | 253 |
1 files changed, 253 insertions, 0 deletions
diff --git a/var/spack/repos/builtin/packages/dealii/package.py b/var/spack/repos/builtin/packages/dealii/package.py new file mode 100644 index 0000000000..b251d50ca1 --- /dev/null +++ b/var/spack/repos/builtin/packages/dealii/package.py @@ -0,0 +1,253 @@ +from spack import * +import sys + +class Dealii(Package): + """C++ software library providing well-documented tools to build finite element codes for a broad variety of PDEs.""" + homepage = "https://www.dealii.org" + url = "https://github.com/dealii/dealii/releases/download/v8.4.0/dealii-8.4.0.tar.gz" + + version('8.4.0', 'ac5dbf676096ff61e092ce98c80c2b00') + version('dev', git='https://github.com/dealii/dealii.git') + + variant('mpi', default=True, description='Compile with MPI') + variant('arpack', default=True, description='Compile with Arpack and PArpack (only with MPI)') + variant('doc', default=False, description='Compile with documentation') + variant('hdf5', default=True, description='Compile with HDF5 (only with MPI)') + variant('metis', default=True, description='Compile with Metis') + variant('netcdf', default=True, description='Compile with Netcdf (only with MPI)') + variant('oce', default=True, description='Compile with OCE') + variant('p4est', default=True, description='Compile with P4est (only with MPI)') + variant('petsc', default=True, description='Compile with Petsc (only with MPI)') + variant('slepc', default=True, description='Compile with Slepc (only with Petsc and MPI)') + variant('trilinos', default=True, description='Compile with Trilinos (only with MPI)') + + # required dependencies, light version + depends_on ("blas") + # Boost 1.58 is blacklisted, see https://github.com/dealii/dealii/issues/1591 + # require at least 1.59 + depends_on ("boost@1.59.0:", when='~mpi') + depends_on ("boost@1.59.0:+mpi", when='+mpi') + depends_on ("bzip2") + depends_on ("cmake") + depends_on ("lapack") + depends_on ("muparser") + depends_on ("suite-sparse") + depends_on ("tbb") + depends_on ("zlib") + + # optional dependencies + depends_on ("mpi", when="+mpi") + depends_on ("arpack-ng+mpi", when='+arpack+mpi') + depends_on ("doxygen", when='+doc') + depends_on ("hdf5+mpi~cxx", when='+hdf5+mpi') #FIXME NetCDF declares dependency with ~cxx, why? + depends_on ("metis@5:", when='+metis') + depends_on ("netcdf+mpi", when="+netcdf+mpi") + depends_on ("netcdf-cxx", when='+netcdf+mpi') + depends_on ("oce", when='+oce') + depends_on ("p4est", when='+p4est+mpi') + depends_on ("petsc+mpi", when='+petsc+mpi') + depends_on ("slepc", when='+slepc+petsc+mpi') + depends_on ("trilinos", when='+trilinos+mpi') + + # developer dependnecies + #depends_on ("numdiff") #FIXME + #depends_on ("astyle") #FIXME + + def install(self, spec, prefix): + options = [] + options.extend(std_cmake_args) + + # CMAKE_BUILD_TYPE should be DebugRelease | Debug | Release + for word in options[:]: + if word.startswith('-DCMAKE_BUILD_TYPE'): + options.remove(word) + + dsuf = 'dylib' if sys.platform == 'darwin' else 'so' + options.extend([ + '-DCMAKE_BUILD_TYPE=DebugRelease', + '-DDEAL_II_COMPONENT_EXAMPLES=ON', + '-DDEAL_II_WITH_THREADS:BOOL=ON', + '-DBOOST_DIR=%s' % spec['boost'].prefix, + '-DBZIP2_DIR=%s' % spec['bzip2'].prefix, + # CMake's FindBlas/Lapack may pickup system's blas/lapack instead of Spack's. + # Be more specific to avoid this. + # Note that both lapack and blas are provided in -DLAPACK_XYZ variables + '-DLAPACK_FOUND=true', + '-DLAPACK_INCLUDE_DIRS=%s;%s' % + (spec['lapack'].prefix.include, + spec['blas'].prefix.include), + '-DLAPACK_LIBRARIES=%s;%s' % + (join_path(spec['lapack'].prefix.lib,'liblapack.%s' % dsuf), # FIXME don't hardcode names + join_path(spec['blas'].prefix.lib,'libblas.%s' % dsuf)), # FIXME don't hardcode names + '-DMUPARSER_DIR=%s ' % spec['muparser'].prefix, + '-DP4EST_DIR=%s' % spec['p4est'].prefix, + '-DUMFPACK_DIR=%s' % spec['suite-sparse'].prefix, + '-DTBB_DIR=%s' % spec['tbb'].prefix, + '-DZLIB_DIR=%s' % spec['zlib'].prefix + ]) + + # MPI + if '+mpi' in spec: + options.extend([ + '-DDEAL_II_WITH_MPI:BOOL=ON', + '-DCMAKE_C_COMPILER=%s' % join_path(self.spec['mpi'].prefix.bin, 'mpicc'), # FIXME: avoid hardcoding mpi wrappers names + '-DCMAKE_CXX_COMPILER=%s' % join_path(self.spec['mpi'].prefix.bin, 'mpic++'), + '-DCMAKE_Fortran_COMPILER=%s' % join_path(self.spec['mpi'].prefix.bin, 'mpif90'), + ]) + else: + options.extend([ + '-DDEAL_II_WITH_MPI:BOOL=OFF', + ]) + + # Optional dependencies for which librariy names are the same as CMake variables + for library in ('hdf5', 'p4est','petsc', 'slepc','trilinos','metis'): + if library in spec: + options.extend([ + '-D{library}_DIR={value}'.format(library=library.upper(), value=spec[library].prefix), + '-DDEAL_II_WITH_{library}:BOOL=ON'.format(library=library.upper()) + ]) + else: + options.extend([ + '-DDEAL_II_WITH_{library}:BOOL=OFF'.format(library=library.upper()) + ]) + + # doxygen + options.extend([ + '-DDEAL_II_COMPONENT_DOCUMENTATION=%s' % ('ON' if '+doc' in spec else 'OFF'), + ]) + + + # arpack + if '+arpack' in spec: + options.extend([ + '-DARPACK_DIR=%s' % spec['arpack-ng'].prefix, + '-DDEAL_II_WITH_ARPACK=ON', + '-DDEAL_II_ARPACK_WITH_PARPACK=ON' + ]) + else: + options.extend([ + '-DDEAL_II_WITH_ARPACK=OFF' + ]) + + # since Netcdf is spread among two, need to do it by hand: + if '+netcdf' in spec: + options.extend([ + '-DNETCDF_FOUND=true', + '-DNETCDF_LIBRARIES=%s;%s' % + (join_path(spec['netcdf-cxx'].prefix.lib,'libnetcdf_c++.%s' % dsuf), + join_path(spec['netcdf'].prefix.lib,'libnetcdf.%s' % dsuf)), + '-DNETCDF_INCLUDE_DIRS=%s;%s' % + (spec['netcdf-cxx'].prefix.include, + spec['netcdf'].prefix.include), + ]) + else: + options.extend([ + '-DDEAL_II_WITH_NETCDF=OFF' + ]) + + # Open Cascade + if '+oce' in spec: + options.extend([ + '-DOPENCASCADE_DIR=%s' % spec['oce'].prefix, + '-DDEAL_II_WITH_OPENCASCADE=ON' + ]) + else: + options.extend([ + '-DDEAL_II_WITH_OPENCASCADE=OFF' + ]) + + cmake('.', *options) + + make() + make("test") + make("install") + + # run some MPI examples with different solvers from PETSc and Trilinos + 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 + filter_file(r'(\/\/ #define FORCE_USE_OF_TRILINOS.*)', ('#define FORCE_USE_OF_TRILINOS'), 'step-40.cc') + if '^trilinos+hypre' in spec: + make('release') + make('run',parallel=False) + + 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') + 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 \(system_matrix, completely_distributed_solution, system_rhs,)', ('solver.solve (system_matrix, completely_distributed_solution, system_rhs);'), 'step-40.cc') + filter_file(r'(preconditioner\);)', (''), '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) |