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-rw-r--r--var/spack/repos/builtin/packages/amrex/package.py85
1 files changed, 85 insertions, 0 deletions
diff --git a/var/spack/repos/builtin/packages/amrex/package.py b/var/spack/repos/builtin/packages/amrex/package.py
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+##############################################################################
+# Copyright (c) 2013-2016, 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/llnl/spack
+# Please also see the LICENSE file 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('develop', git='https://github.com/AMReX-Codes/amrex.git', tag='master')
+ version('17.06', git='https://github.com/AMReX-Codes/amrex.git', commit='836d3c7')
+
+ 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