Adding new package amp (#6471)
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Mark Berrill
Christoph Junghans
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1268bc8f45
commit
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162
var/spack/repos/builtin/packages/amp/package.py
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162
var/spack/repos/builtin/packages/amp/package.py
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##############################################################################
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# Copyright (c) 2013-2017, Lawrence Livermore National Security, LLC.
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# Produced at the Lawrence Livermore National Laboratory.
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#
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# This file is part of Spack.
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# Created by Todd Gamblin, tgamblin@llnl.gov, All rights reserved.
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# LLNL-CODE-647188
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#
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# For details, see https://github.com/spack/spack
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# Please also see the NOTICE and LICENSE files for our notice and the LGPL.
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#
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# This program is free software; you can redistribute it and/or modify
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# it under the terms of the GNU Lesser General Public License (as
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# published by the Free Software Foundation) version 2.1, February 1999.
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#
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# This program is distributed in the hope that it will be useful, but
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# WITHOUT ANY WARRANTY; without even the IMPLIED WARRANTY OF
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# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the terms and
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# conditions of the GNU Lesser General Public License for more details.
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#
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# You should have received a copy of the GNU Lesser General Public
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# License along with this program; if not, write to the Free Software
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# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA 02111-1307 USA
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##############################################################################
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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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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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homepage = "https://bitbucket.org/AdvancedMultiPhysics/amp"
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# ###################### Versions ##########################
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version("develop", hg="https://bitbucket.org/AdvancedMultiPhysics/amp")
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# ###################### Variants ##########################
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# ###################### Dependencies ##########################
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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('silo', when='+silo')
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depends_on('zlib', when="+zlib")
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# MPI related dependencies
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depends_on('mpi', when='+mpi')
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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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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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])
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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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])
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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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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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])
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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'].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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return options
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