Merge branch 'dealii' of git://github.com/davydden/spack into davydden-dealii
This commit is contained in:
Todd Gamblin
commit
892b8f155f
1 changed files with 239 additions and 0 deletions
239
var/spack/repos/builtin/packages/dealii/package.py
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239
var/spack/repos/builtin/packages/dealii/package.py
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from spack import *
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import sys
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class Dealii(Package):
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"""C++ software library providing well-documented tools to build finite element codes for a broad variety of PDEs."""
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homepage = "https://www.dealii.org"
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url = "https://github.com/dealii/dealii/releases/download/v8.4.0/dealii-8.4.0.tar.gz"
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version('8.4.0', 'ac5dbf676096ff61e092ce98c80c2b00')
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version('dev', git='https://github.com/dealii/dealii.git')
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variant('mpi', default=True, description='Compile with MPI')
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variant('arpack', default=True, description='Compile with Arpack and PArpack (only with MPI)')
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variant('doc', default=False, description='Compile with documentation')
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variant('hdf5', default=True, description='Compile with HDF5 (only with MPI)')
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variant('metis', default=True, description='Compile with Metis')
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variant('netcdf', default=True, description='Compile with Netcdf (only with MPI)')
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variant('oce', default=True, description='Compile with OCE')
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variant('p4est', default=True, description='Compile with P4est (only with MPI)')
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variant('petsc', default=True, description='Compile with Petsc (only with MPI)')
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variant('slepc', default=True, description='Compile with Slepc (only with Petsc and MPI)')
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variant('trilinos', default=True, description='Compile with Trilinos (only with MPI)')
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# required dependencies, light version
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depends_on ("blas")
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depends_on ("boost", when='~mpi')
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depends_on ("boost+mpi", when='+mpi')
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depends_on ("bzip2")
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depends_on ("cmake")
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depends_on ("lapack")
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depends_on ("muparser")
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depends_on ("suite-sparse")
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depends_on ("tbb")
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depends_on ("zlib")
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# optional dependencies
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depends_on ("mpi", when="+mpi")
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depends_on ("arpack-ng+mpi", when='+arpack+mpi')
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depends_on ("doxygen", when='+doc')
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depends_on ("hdf5+mpi~cxx", when='+hdf5+mpi') #FIXME NetCDF declares dependency with ~cxx, why?
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depends_on ("metis", when='+metis')
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depends_on ("netcdf+mpi", when="+netcdf+mpi")
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depends_on ("netcdf-cxx", when='+netcdf+mpi')
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depends_on ("oce", when='+oce')
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depends_on ("p4est", when='+p4est+mpi')
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depends_on ("petsc+mpi", when='+petsc+mpi')
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depends_on ("slepc", when='+slepc+petsc+mpi')
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depends_on ("trilinos", when='+trilinos+mpi')
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# developer dependnecies
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#depends_on ("numdiff") #FIXME
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#depends_on ("astyle") #FIXME
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def install(self, spec, prefix):
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options = []
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options.extend(std_cmake_args)
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# CMAKE_BUILD_TYPE should be DebugRelease | Debug | Release
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for word in options[:]:
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if word.startswith('-DCMAKE_BUILD_TYPE'):
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options.remove(word)
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dsuf = 'dylib' if sys.platform == 'darwin' else 'so'
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options.extend([
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'-DCMAKE_BUILD_TYPE=DebugRelease',
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'-DDEAL_II_COMPONENT_EXAMPLES=ON',
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'-DDEAL_II_WITH_THREADS:BOOL=ON',
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'-DBOOST_DIR=%s' % spec['boost'].prefix,
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'-DBZIP2_DIR=%s' % spec['bzip2'].prefix,
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# CMake's FindBlas/Lapack may pickup system's blas/lapack instead of Spack's.
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# Be more specific to avoid this.
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# Note that both lapack and blas are provided in -DLAPACK_XYZ variables
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'-DLAPACK_FOUND=true',
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'-DLAPACK_INCLUDE_DIRS=%s;%s' %
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(spec['lapack'].prefix.include,
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spec['blas'].prefix.include),
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'-DLAPACK_LIBRARIES=%s;%s' %
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(join_path(spec['lapack'].prefix.lib,'liblapack.%s' % dsuf), # FIXME don't hardcode names
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join_path(spec['blas'].prefix.lib,'libblas.%s' % dsuf)), # FIXME don't hardcode names
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'-DMUPARSER_DIR=%s ' % spec['muparser'].prefix,
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'-DP4EST_DIR=%s' % spec['p4est'].prefix,
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'-DUMFPACK_DIR=%s' % spec['suite-sparse'].prefix,
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'-DTBB_DIR=%s' % spec['tbb'].prefix,
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'-DZLIB_DIR=%s' % spec['zlib'].prefix
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])
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# MPI
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if '+mpi' in spec:
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options.extend([
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'-DDEAL_II_WITH_MPI:BOOL=ON',
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'-DCMAKE_C_COMPILER=%s' % join_path(self.spec['mpi'].prefix.bin, 'mpicc'), # FIXME: avoid hardcoding mpi wrappers names
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'-DCMAKE_CXX_COMPILER=%s' % join_path(self.spec['mpi'].prefix.bin, 'mpic++'),
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'-DCMAKE_Fortran_COMPILER=%s' % join_path(self.spec['mpi'].prefix.bin, 'mpif90'),
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])
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else:
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options.extend([
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'-DDEAL_II_WITH_MPI:BOOL=OFF',
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])
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# Optional dependencies for which librariy names are the same as CMake variables
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for library in ('hdf5', 'p4est','petsc', 'slepc','trilinos','metis'):
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if library in spec:
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options.extend([
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'-D{library}_DIR={value}'.format(library=library.upper(), value=spec[library].prefix),
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'-DDEAL_II_WITH_{library}:BOOL=ON'.format(library=library.upper())
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])
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else:
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options.extend([
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'-DDEAL_II_WITH_{library}:BOOL=OFF'.format(library=library.upper())
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])
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# doxygen
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options.extend([
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'-DDEAL_II_COMPONENT_DOCUMENTATION=%s' % ('ON' if '+doc' in spec else 'OFF'),
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])
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# arpack
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if '+arpack' in spec:
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options.extend([
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'-DARPACK_DIR=%s' % spec['arpack-ng'].prefix,
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'-DDEAL_II_WITH_ARPACK=ON',
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'-DDEAL_II_ARPACK_WITH_PARPACK=ON'
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])
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else:
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options.extend([
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'-DDEAL_II_WITH_ARPACK=OFF'
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])
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# since Netcdf is spread among two, need to do it by hand:
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if '+netcdf' in spec:
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options.extend([
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'-DNETCDF_FOUND=true',
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'-DNETCDF_LIBRARIES=%s;%s' %
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(join_path(spec['netcdf-cxx'].prefix.lib,'libnetcdf_c++.%s' % dsuf),
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join_path(spec['netcdf'].prefix.lib,'libnetcdf.%s' % dsuf)),
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'-DNETCDF_INCLUDE_DIRS=%s;%s' %
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(spec['netcdf-cxx'].prefix.include,
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spec['netcdf'].prefix.include),
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])
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else:
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options.extend([
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'-DDEAL_II_WITH_NETCDF=OFF'
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])
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# Open Cascade
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if '+oce' in spec:
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options.extend([
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'-DOPENCASCADE_DIR=%s' % spec['oce'].prefix,
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'-DDEAL_II_WITH_OPENCASCADE=ON'
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])
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else:
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options.extend([
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'-DDEAL_II_WITH_OPENCASCADE=OFF'
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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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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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# 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;)', ('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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filter_file(r'(\/\/ #define FORCE_USE_OF_TRILINOS.*)', ('#define FORCE_USE_OF_TRILINOS'), '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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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')
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filter_file(r'(LA::MPI::PreconditionAMG preconditioner;)', (''), 'step-40.cc')
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filter_file(r'(LA::MPI::PreconditionAMG::AdditionalData data;)', (''), 'step-40.cc')
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filter_file(r'(preconditioner.initialize\(system_matrix, data\);)', (''), 'step-40.cc')
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filter_file(r'(solver\.solve \(system_matrix, completely_distributed_solution, system_rhs,)', ('solver.solve (system_matrix, completely_distributed_solution, system_rhs);'), 'step-40.cc')
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filter_file(r'(preconditioner\);)', (''), '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)', ('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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if sys.platform != 'darwin': #FIXME
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make('run',parallel=False)
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