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##############################################################################
# Copyright (c) 2013-2018, 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 Amrex(CMakePackage):
"""AMReX is a publicly available software framework designed
for building massively parallel block- structured adaptive
mesh refinement (AMR) applications."""
homepage = "https://amrex-codes.github.io/amrex/"
git = "https://github.com/AMReX-Codes/amrex.git"
version('develop', branch='development')
# Config options
variant('dimensions', default='3',
description='Dimensionality', values=('2', '3'))
variant('shared', default=False,
description='Build shared library')
variant('mpi', default=True,
description='Build with MPI support')
variant('openmp', default=False,
description='Build with OpenMP support')
variant('precision', default='double',
description='Real precision (double/single)',
values=('single', 'double'))
variant('eb', default=False,
description='Build Embedded Boundary classes')
variant('fortran', default=False,
description='Build Fortran API')
variant('linear_solvers', default=True,
description='Build linear solvers')
variant('amrdata', default=False,
description='Build data services')
variant('particles', default=False,
description='Build particle classes')
variant('build_type', default='Release',
description='The build type to build',
values=('Debug', 'Release'))
# Build dependencies
depends_on('mpi', when='+mpi')
depends_on('python@2.7:', type='build')
depends_on('cmake@3.5:', type='build')
conflicts('%clang')
def cmake_is_on(self, option):
return 'ON' if option in self.spec else 'OFF'
def cmake_args(self):
args = [
'-DUSE_XSDK_DEFAULTS=ON',
'-DDIM:STRING=%s' % self.spec.variants['dimensions'].value,
'-DBUILD_SHARED_LIBS:BOOL=%s' % self.cmake_is_on('+shared'),
'-DENABLE_MPI:BOOL=%s' % self.cmake_is_on('+mpi'),
'-DENABLE_OMP:BOOL=%s' % self.cmake_is_on('+openmp'),
'-DXSDK_PRECISION:STRING=%s' %
self.spec.variants['precision'].value.upper(),
'-DENABLE_EB:BOOL=%s' % self.cmake_is_on('+eb'),
'-DXSDK_ENABLE_Fortran:BOOL=%s' % self.cmake_is_on('+fortran'),
'-DENABLE_LINEAR_SOLVERS:BOOL=%s' %
self.cmake_is_on('+linear_solvers'),
'-DENABLE_AMRDATA:BOOL=%s' % self.cmake_is_on('+amrdata'),
'-DENABLE_PARTICLES:BOOL=%s' % self.cmake_is_on('+particles')
]
return args
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