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##############################################################################
# Copyright (c) 2013-2017, Lawrence Livermore National Security, LLC.
# Produced at the Lawrence Livermore National Laboratory.
#
# This file is part of Spack.
# Created by Todd Gamblin, tgamblin@llnl.gov, All rights reserved.
# LLNL-CODE-647188
#
# For details, see https://github.com/spack/spack
# Please also see the NOTICE and LICENSE files for our notice and the LGPL.
#
# This program is free software; you can redistribute it and/or modify
# it under the terms of the GNU Lesser General Public License (as
# published by the Free Software Foundation) version 2.1, February 1999.
#
# This program is distributed in the hope that it will be useful, but
# WITHOUT ANY WARRANTY; without even the IMPLIED WARRANTY OF
# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the terms and
# conditions of the GNU Lesser General Public License for more details.
#
# You should have received a copy of the GNU Lesser General Public
# License along with this program; if not, write to the Free Software
# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA 02111-1307 USA
##############################################################################
from spack import *
class Amp(CMakePackage):
"""The Advanced Multi-Physics (AMP) package is an open source parallel
object-oriented computational framework that is designed with single
and multi-domain multi-physics applications in mind. AMP can be used
to build powerful and flexible multi-physics simulation algorithms
from lightweight operator, solver, linear algebra, material database,
discretization, and meshing components. The AMP design is meant to
enable existing investments in application codes to be leveraged without
having to adopt dramatically different data structures while developing
new computational science applications. Application components are
represented as discrete mathematical operators that only require a
minimal interface and through operator composition the incremental
development of complex parallel applications is enabled. AMP is meant
to allow application domain scientists, computer scientists and
mathematicians to simulate, collaborate, and conduct research on
various aspects of massively parallel simulation algorithms."""
homepage = "https://bitbucket.org/AdvancedMultiPhysics/amp"
# ###################### Versions ##########################
version("develop", hg="https://bitbucket.org/AdvancedMultiPhysics/amp")
# ###################### Variants ##########################
# ###################### Dependencies ##########################
# Everything should be compiled position independent (-fpic)
depends_on('blas')
depends_on('lapack')
depends_on('boost', when='+boost')
depends_on('petsc', when='+petsc')
depends_on('trilinos', when='+trilinos')
depends_on('hdf5', when='+hdf5')
depends_on('hdf5', when='+silo')
depends_on('silo', when='+silo')
depends_on('zlib', when="+zlib")
# MPI related dependencies
depends_on('mpi', when='+mpi')
def cmake_args(self):
spec = self.spec
options = []
# #################### Base Settings #######################
options.extend([
'-DTPL_URL=https://bitbucket.org/AdvancedMultiPhysics/tpl-builder',
'-DAMP_DATA_URL=https://bitbucket.org/AdvancedMultiPhysics/amp/downloads/AMP-Data.tar.gz',
'-DAMP_ENABLE_TESTS:BOOL=OFF',
'-DAMP_ENABLE_EXAMPLES:BOOL=OFF',
'-DAMP_ENABLE_CXX11:BOOL=ON',
'-DCXX_STD=11',
'-DBUILD_SHARED_LIBS:BOOL=%s' % (
'ON' if '+shared' in spec else 'OFF'),
])
# #################### Compiler Settings #######################
if '+mpi' in spec:
options.extend([
'-DCMAKE_C_COMPILER=%s' % spec['mpi'].mpicc,
'-DCMAKE_CXX_COMPILER=%s' % spec['mpi'].mpicxx,
'-DCMAKE_Fortran_COMPILER=%s' % spec['mpi'].mpifc,
'-DUSE_MPI=0',
'-DMPI_COMPILER=1',
'-DMPIEXEC=$s' % spec['mpi'].prefix.bin,
])
else:
options.extend([
'-DCMAKE_C_COMPILER=%s' % self.compiler.cc,
'-DCMAKE_CXX_COMPILER=%s' % self.compiler.cxx,
'-DCMAKE_Fortran_COMPILER=%s' % self.compiler.fc,
'-DUSE_MPI=0',
])
# ################## Third Party Libraries #####################
tpl_list = "LAPACK"
blas = spec['blas'].libs
lapack = spec['lapack'].libs
options.extend([
'-DTPL_LAPACK_INSTALL_DIR=%s' % spec['lapack'].prefix,
'-DTPL_BLAS_LIBRARY_NAMES=%s' % ';'.join(blas.names),
'-DTPL_BLAS_LIBRARY_DIRS=%s' % ';'.join(blas.directories),
'-DTPL_LAPACK_LIBRARY_NAMES=%s' % ';'.join(lapack.names),
'-DTPL_LAPACK_LIBRARY_DIRS=%s' % ';'.join(lapack.directories),
])
if '+boost' in spec:
tpl_list = tpl_list + ";BOOST"
options.extend(['-DTPL_BOOST_INSTALL_DIR=%s' %
spec['boost'].prefix, ])
if '+zlib' in spec:
tpl_list = tpl_list + ";ZLIB"
options.extend(['-DTPL_ZLIB_INSTALL_DIR=%s' %
spec['zlib'].prefix, ])
if '+hdf5' in spec:
tpl_list = tpl_list + ";HDF5"
options.extend(['-DTPL_HDF5_INSTALL_DIR=%s' %
spec['hdf5'].prefix, ])
if '+silo' in spec:
tpl_list = tpl_list + ";SILO"
options.extend(['-DTPL_SILO_INSTALL_DIR=%s' %
spec['silo'].prefix, ])
if '+netcdf' in spec:
tpl_list = tpl_list + ";NETCDF"
options.extend(['-DTPL_NETCDF_INSTALL_DIR=%s' %
spec['netcdf'].prefix, ])
if '+hypre' in spec:
tpl_list = tpl_list + ";HYPRE"
options.extend(['-DTPL_HYPRE_INSTALL_DIR=%s' %
spec['hypre'].prefix, ])
if '+petsc' in spec:
tpl_list = tpl_list + ";PETSC"
options.extend(['-DTPL_PETSC_INSTALL_DIR=%s' %
spec['petsc'].prefix, ])
if '+trilinos' in spec:
tpl_list = tpl_list + ";TRILINOS"
options.extend(['-DTPL_TRILINOS_INSTALL_DIR=%s' %
spec['trilinos'].prefix, ])
if '+libmesh' in spec:
tpl_list = tpl_list + ";LIBMESH"
options.extend(['-DTPL_LIBMESH_INSTALL_DIR=%s' %
spec['libmesh'].prefix, ])
if '+sundials' in spec:
tpl_list = tpl_list + ";SUNDIALS"
options.extend(['-DTPL_SUNDIALS_INSTALL_DIR=%s' %
spec['sundials'].prefix, ])
if '+amp-timer' in spec:
tpl_list = tpl_list + ";TIMER"
options.extend(['-DTPL_TIMER_INSTALL_DIR=%s' %
spec['amp-timer'].prefix, ])
options.extend(['-DTPL_LIST=%s' % tpl_list, ])
return options
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