amp: cleanup of the recipe (#23079)
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@ -2,41 +2,47 @@
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# Spack Project Developers. See the top-level COPYRIGHT file for details.
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#
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# SPDX-License-Identifier: (Apache-2.0 OR MIT)
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from spack import *
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class Amp(CMakePackage):
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"""The Advanced Multi-Physics (AMP) package is an open source parallel
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"""The Advanced Multi-Physics (AMP) package.
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The Advanced Multi-Physics (AMP) package is an open source parallel
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object-oriented computational framework that is designed with single
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and multi-domain multi-physics applications in mind. AMP can be used
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to build powerful and flexible multi-physics simulation algorithms
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from lightweight operator, solver, linear algebra, material database,
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discretization, and meshing components. The AMP design is meant to
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enable existing investments in application codes to be leveraged without
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having to adopt dramatically different data structures while developing
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new computational science applications. Application components are
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represented as discrete mathematical operators that only require a
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minimal interface and through operator composition the incremental
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development of complex parallel applications is enabled. AMP is meant
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to allow application domain scientists, computer scientists and
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mathematicians to simulate, collaborate, and conduct research on
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various aspects of massively parallel simulation algorithms."""
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and multi-domain multi-physics applications in mind.
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"""
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homepage = "https://bitbucket.org/AdvancedMultiPhysics/amp"
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hg = homepage
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hg = homepage
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version('develop')
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variant('boost', default=True, description='Build with support for Boost')
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variant('hdf5', default=True, description='Build with support for HDF5')
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variant('hypre', default=True, description='Build with support for hypre')
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variant('libmesh', default=True, description='Build with libmesh support')
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variant('mpi', default=True, description='Build with MPI support')
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variant('netcdf', default=True, description='Build with NetCDF support')
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variant('petsc', default=True, description='Build with Petsc support')
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variant('shared', default=True, description='Build shared libraries')
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variant('silo', default=True, description='Build with support for Silo')
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variant('sundials', default=True, description='Build with support for Sundials')
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variant('trilinos', default=True, description='Build with support for Trilinos')
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variant('zlib', default=True, description='Build with support for zlib')
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# Everything should be compiled position independent (-fpic)
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depends_on('blas')
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depends_on('lapack')
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depends_on('boost', when='+boost')
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depends_on('petsc', when='+petsc')
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depends_on('trilinos', when='+trilinos')
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depends_on('hdf5', when='+hdf5')
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depends_on('hdf5', when='+silo')
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depends_on('hypre', when='+hypre')
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depends_on('libmesh', when='+libmesh')
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depends_on('netcdf-c', when='+netcdf')
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depends_on('petsc', when='+petsc')
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depends_on('silo', when='+silo')
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depends_on('sundials', when='+sundials')
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depends_on('trilinos', when='+trilinos')
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depends_on('zlib', when="+zlib")
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# MPI related dependencies
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@ -45,96 +51,58 @@ class Amp(CMakePackage):
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def cmake_args(self):
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spec = self.spec
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options = []
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# #################### Base Settings #######################
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options.extend([
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'-DTPL_URL=https://bitbucket.org/AdvancedMultiPhysics/tpl-builder',
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'-DAMP_DATA_URL=https://bitbucket.org/AdvancedMultiPhysics/amp/downloads/AMP-Data.tar.gz',
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'-DAMP_ENABLE_TESTS:BOOL=OFF',
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'-DAMP_ENABLE_EXAMPLES:BOOL=OFF',
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'-DAMP_ENABLE_CXX11:BOOL=ON',
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'-DCXX_STD=11',
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'-DBUILD_SHARED_LIBS:BOOL=%s' % (
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'ON' if '+shared' in spec else 'OFF'),
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])
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# #################### Compiler Settings #######################
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options = [
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self.define('TPL_URL', 'https://bitbucket.org/AdvancedMultiPhysics/tpl-builder'),
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self.define('AMP_DATA_URL', 'https://bitbucket.org/AdvancedMultiPhysics/amp/downloads/AMP-Data.tar.gz'),
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self.define('AMP_ENABLE_TESTS', 'OFF'),
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self.define('AMP_ENABLE_EXAMPLES', 'OFF'),
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self.define('AMP_ENABLE_CXX11', 'ON'),
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self.define('CXX_STD', '11'),
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self.define_from_variant('BUILD_SHARED_LIBS', 'shared'),
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self.define('USE_MPI', '0'),
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]
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if '+mpi' in spec:
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options.extend([
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'-DCMAKE_C_COMPILER=%s' % spec['mpi'].mpicc,
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'-DCMAKE_CXX_COMPILER=%s' % spec['mpi'].mpicxx,
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'-DCMAKE_Fortran_COMPILER=%s' % spec['mpi'].mpifc,
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'-DUSE_MPI=0',
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'-DMPI_COMPILER=1',
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'-DMPIEXEC=$s' % spec['mpi'].prefix.bin,
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self.define('CMAKE_C_COMPILER', spec['mpi'].mpicc),
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self.define('CMAKE_CXX_COMPILER', spec['mpi'].mpicxx),
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self.define('CMAKE_Fortran_COMPILER', spec['mpi'].mpifc),
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self.define('MPI_COMPILER', '1'),
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self.define('MPIEXEC', spec['mpi'].prefix.bin),
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])
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else:
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options.extend([
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'-DCMAKE_C_COMPILER=%s' % self.compiler.cc,
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'-DCMAKE_CXX_COMPILER=%s' % self.compiler.cxx,
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'-DCMAKE_Fortran_COMPILER=%s' % self.compiler.fc,
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'-DUSE_MPI=0',
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self.define('CMAKE_C_COMPILER', self.compiler.cc),
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self.define('CMAKE_CXX_COMPILER', self.compiler.cxx),
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self.define('CMAKE_Fortran_COMPILER', self.compiler.fc),
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])
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# ################## Third Party Libraries #####################
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tpl_list = "LAPACK"
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blas = spec['blas'].libs
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lapack = spec['lapack'].libs
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tpl_list = ["LAPACK"]
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blas, lapack = spec['blas'].libs, spec['lapack'].libs
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options.extend([
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'-DTPL_LAPACK_INSTALL_DIR=%s' % spec['lapack'].prefix,
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'-DTPL_BLAS_LIBRARY_NAMES=%s' % ';'.join(blas.names),
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'-DTPL_BLAS_LIBRARY_DIRS=%s' % ';'.join(blas.directories),
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'-DTPL_LAPACK_LIBRARY_NAMES=%s' % ';'.join(lapack.names),
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'-DTPL_LAPACK_LIBRARY_DIRS=%s' % ';'.join(lapack.directories),
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self.define('TPL_LAPACK_INSTALL_DIR', spec['lapack'].prefix),
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self.define('TPL_BLAS_LIBRARY_NAMES', ';'.join(blas.names)),
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self.define('TPL_BLAS_LIBRARY_DIRS', ';'.join(blas.directories)),
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self.define('TPL_LAPACK_LIBRARY_NAMES', ';'.join(lapack.names)),
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self.define('TPL_LAPACK_LIBRARY_DIRS', ';'.join(lapack.directories)),
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])
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if '+boost' in spec:
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tpl_list = tpl_list + ";BOOST"
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options.extend(['-DTPL_BOOST_INSTALL_DIR=%s' %
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spec['boost'].prefix, ])
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if '+zlib' in spec:
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tpl_list = tpl_list + ";ZLIB"
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options.extend(['-DTPL_ZLIB_INSTALL_DIR=%s' %
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spec['zlib'].prefix, ])
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if '+hdf5' in spec:
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tpl_list = tpl_list + ";HDF5"
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options.extend(['-DTPL_HDF5_INSTALL_DIR=%s' %
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spec['hdf5'].prefix, ])
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if '+silo' in spec:
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tpl_list = tpl_list + ";SILO"
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options.extend(['-DTPL_SILO_INSTALL_DIR=%s' %
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spec['silo'].prefix, ])
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if '+netcdf' in spec:
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tpl_list = tpl_list + ";NETCDF"
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options.extend(['-DTPL_NETCDF_INSTALL_DIR=%s' %
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spec['netcdf-c'].prefix, ])
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if '+hypre' in spec:
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tpl_list = tpl_list + ";HYPRE"
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options.extend(['-DTPL_HYPRE_INSTALL_DIR=%s' %
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spec['hypre'].prefix, ])
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if '+petsc' in spec:
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tpl_list = tpl_list + ";PETSC"
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options.extend(['-DTPL_PETSC_INSTALL_DIR=%s' %
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spec['petsc'].prefix, ])
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if '+trilinos' in spec:
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tpl_list = tpl_list + ";TRILINOS"
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options.extend(['-DTPL_TRILINOS_INSTALL_DIR=%s' %
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spec['trilinos'].prefix, ])
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if '+libmesh' in spec:
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tpl_list = tpl_list + ";LIBMESH"
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options.extend(['-DTPL_LIBMESH_INSTALL_DIR=%s' %
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spec['libmesh'].prefix, ])
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if '+sundials' in spec:
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tpl_list = tpl_list + ";SUNDIALS"
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options.extend(['-DTPL_SUNDIALS_INSTALL_DIR=%s' %
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spec['sundials'].prefix, ])
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if '+amp-timer' in spec:
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tpl_list = tpl_list + ";TIMER"
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options.extend(['-DTPL_TIMER_INSTALL_DIR=%s' %
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spec['amp-timer'].prefix, ])
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options.extend(['-DTPL_LIST=%s' % tpl_list, ])
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for vname in (
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'boost', 'hdf5', 'hypre', 'libmesh', 'petsc',
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'silo', 'sundials', 'trilinos', 'zlib',
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):
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if '+' + vname in spec:
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tpl_list.append(vname.upper())
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options.append(self.define(
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'TPL_{0}_INSTALL_DIR'.format(vname.upper()),
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spec[vname].prefix
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))
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if '+netcdf' in spec:
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tpl_list.append("NETCDF")
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options.append(self.define(
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'TPL_NETCDF_INSTALL_DIR', spec['netcdf-c'].prefix
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))
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options.append(self.define('TPL_LIST', ';'.join(tpl_list)))
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return options
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