Adding initial AMReX package (#4467)
* adding initial amrex package * adding missing fortran variant predicate * adjusting description text * adjusting as per @tgamlin guidance
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var/spack/repos/builtin/packages/amrex/package.py
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var/spack/repos/builtin/packages/amrex/package.py
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##############################################################################
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# Copyright (c) 2013-2016, 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/llnl/spack
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# Please also see the LICENSE file 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 Amrex(CMakePackage):
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"""AMReX is the successor to BoxLib.
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It is a Block-Structured AMR Framework.
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"""
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homepage = "https://ccse.lbl.gov/AMReX/index.html"
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url = "https://github.com/AMReX-Codes/amrex.git"
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version('develop', git='https://github.com/AMReX-Codes/amrex.git', tag='master')
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version('17.06', git='https://github.com/AMReX-Codes/amrex.git', commit='836d3c7')
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variant('dims',
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default='3',
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values=('1', '2', '3'),
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multi=False,
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description='Number of spatial dimensions')
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variant('prec',
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default='DOUBLE',
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values=('FLOAT', 'DOUBLE'),
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multi=False,
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description='Floating point precision')
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variant('mpi', default=True, description='Enable MPI parallel support')
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variant('openmp', default=False, description='Enable OpenMP parallel support')
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variant('fortran', default=True, description='Enable Fortran support')
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variant('debug', default=False, description='Enable debugging features')
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variant('particles', default=False, description='Include particle classes in build')
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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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cmake_args = [
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'-DENABLE_POSITION_INDEPENDENT_CODE=ON',
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'-DBL_SPACEDIM:INT=%d' % int(spec.variants['dims'].value),
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'-DBL_PRECISION:STRING=%s' % spec.variants['prec'].value,
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'-DENABLE_FMG=%s' % ('+fortran' in spec),
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'-DENABLE_FBASELIB=%s' % ('+fortran' in spec),
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'-DBL_DEBUG:INT=%d' % int('+debug' in spec),
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'-DBL_USE_PARTICLES:INT=%d' % int('+particles' in spec),
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'-DENABLE_MPI:INT=%d' % int('+mpi' in spec),
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'-DENABLE_OpenMP:INT=%d' % int('+openmp' in spec),
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]
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if '+mpi' in spec:
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cmake_args += [
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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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]
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if '+fortran' in spec:
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cmake_args += [
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'-DCMAKE_Fortran_COMPILER=%s' % spec['mpi'].mpifc
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]
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cmake_args += ['-DENABLE_FORTRAN_MPI=%s' % ('+fortran' in spec)]
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return cmake_args
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