83 lines
3.5 KiB
Python
83 lines
3.5 KiB
Python
##############################################################################
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# Copyright (c) 2013-2017, 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/spack/spack
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# Please also see the NOTICE and LICENSE files 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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# TODO: Add support for a C++11 enabled installation that filters out the
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# TODO: "C++11-Disabled" flag (but only if the spec compiler supports C++11).
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class Exodusii(CMakePackage):
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"""Exodus II is a C++/Fortran library developed to store and retrieve
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data for finite element analyses. It's used for preprocessing
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(problem definition), postprocessing (results visualization), and
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data transfer between codes. An Exodus II data file is a random
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access, machine independent, binary file that is written and read
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via C, C++, or Fortran API routines.
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"""
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homepage = "https://github.com/gsjaardema/seacas"
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url = "https://github.com/gsjaardema/seacas/archive/master.zip"
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version('2016-08-09', git='https://github.com/gsjaardema/seacas.git', commit='2ffeb1b')
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variant('mpi', default=True, description='Enables MPI parallelism.')
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depends_on('cmake@2.8.11:', type='build')
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depends_on('mpi', when='+mpi')
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# https://github.com/gsjaardema/seacas/blob/master/NetCDF-Mapping.md
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depends_on('netcdf+mpi maxdims=65536 maxvars=524288', when='+mpi')
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depends_on('netcdf~mpi maxdims=65536 maxvars=524288', when='~mpi')
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depends_on('hdf5+shared+mpi', when='+mpi')
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depends_on('hdf5+shared~mpi', when='~mpi')
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def cmake_args(self):
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spec = self.spec
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cc_path = spec['mpi'].mpicc if '+mpi' in spec else self.compiler.cc
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cxx_path = spec['mpi'].mpicxx if '+mpi' in spec else self.compiler.cxx
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options = [
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# General Flags #
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'-DSEACASProj_ENABLE_SEACASExodus=ON',
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'-DSEACASProj_ENABLE_TESTS=ON',
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'-DBUILD_SHARED_LIBS:BOOL=ON',
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'-DTPL_ENABLE_Netcdf:BOOL=ON',
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'-DHDF5_NO_SYSTEM_PATHS=ON',
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'-DSEACASProj_SKIP_FORTRANCINTERFACE_VERIFY_TEST:BOOL=ON',
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'-DSEACASProj_ENABLE_CXX11:BOOL=OFF',
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'-DSEACASProj_ENABLE_Zoltan:BOOL=OFF',
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'-DHDF5_ROOT:PATH={0}'.format(spec['hdf5'].prefix),
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'-DNetCDF_DIR:PATH={0}'.format(spec['netcdf'].prefix),
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# MPI Flags #
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'-DTPL_ENABLE_MPI={0}'.format('ON' if '+mpi' in spec else 'OFF'),
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'-DCMAKE_C_COMPILER={0}'.format(cc_path),
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'-DCMAKE_CXX_COMPILER={0}'.format(cxx_path),
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]
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return options
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