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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 Amrex(CMakePackage):
"""AMReX is the successor to BoxLib.
It is a Block-Structured AMR Framework.
"""
homepage = "https://ccse.lbl.gov/AMReX/index.html"
url = "https://github.com/AMReX-Codes/amrex.git"
version('17.06', git='https://github.com/AMReX-Codes/amrex.git', commit='836d3c7')
version('master', git='https://github.com/AMReX-Codes/amrex.git', tag='master')
version('develop', git='https://github.com/AMReX-Codes/amrex.git', tag='development')
variant('dims',
default='3',
values=('1', '2', '3'),
multi=False,
description='Number of spatial dimensions')
variant('prec',
default='DOUBLE',
values=('FLOAT', 'DOUBLE'),
multi=False,
description='Floating point precision')
variant('mpi', default=True, description='Enable MPI parallel support')
variant('openmp', default=False, description='Enable OpenMP parallel support')
variant('fortran', default=True, description='Enable Fortran support')
variant('debug', default=False, description='Enable debugging features')
variant('particles', default=False, description='Include particle classes in build')
depends_on('mpi', when='+mpi')
def cmake_args(self):
spec = self.spec
cmake_args = [
'-DENABLE_POSITION_INDEPENDENT_CODE=ON',
'-DBL_SPACEDIM:INT=%d' % int(spec.variants['dims'].value),
'-DBL_PRECISION:STRING=%s' % spec.variants['prec'].value,
'-DENABLE_FMG=%s' % ('+fortran' in spec),
'-DENABLE_FBASELIB=%s' % ('+fortran' in spec),
'-DBL_DEBUG:INT=%d' % int('+debug' in spec),
'-DBL_USE_PARTICLES:INT=%d' % int('+particles' in spec),
'-DENABLE_MPI:INT=%d' % int('+mpi' in spec),
'-DENABLE_OpenMP:INT=%d' % int('+openmp' in spec),
]
if '+mpi' in spec:
cmake_args += [
'-DCMAKE_C_COMPILER=%s' % spec['mpi'].mpicc,
'-DCMAKE_CXX_COMPILER=%s' % spec['mpi'].mpicxx
]
if '+fortran' in spec:
cmake_args += [
'-DCMAKE_Fortran_COMPILER=%s' % spec['mpi'].mpifc
]
cmake_args += ['-DENABLE_FORTRAN_MPI=%s' % ('+fortran' in spec)]
return cmake_args
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