Add package for ESMF (#2831)
* Add package for ESMF * Apparently mvapich2 is supported?
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Adam J. Stewart
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var/spack/repos/builtin/packages/esmf/package.py
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var/spack/repos/builtin/packages/esmf/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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import os
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class Esmf(Package):
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"""The Earth System Modeling Framework (ESMF) is high-performance, flexible
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software infrastructure for building and coupling weather, climate, and
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related Earth science applications. The ESMF defines an architecture for
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composing complex, coupled modeling systems and includes data structures
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and utilities for developing individual models."""
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homepage = "https://www.earthsystemcog.org/projects/esmf/"
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url = "http://www.earthsystemmodeling.org/esmf_releases/non_public/ESMF_7_0_1/esmf_7_0_1_src.tar.gz"
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version('7.0.1', 'd3316ea79b032b8fb0cd40e5868a0261')
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variant('mpi', default=True, description='Build with MPI support')
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variant('lapack', default=True, description='Build with LAPACK support')
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variant('netcdf', default=True, description='Build with NetCDF support')
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variant('pnetcdf', default=True, description='Build with pNetCDF support')
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variant('xerces', default=True, description='Build with Xerces support')
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variant('pio', default=True, description='Enable ParallelIO support')
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variant('debug', default=False, description='Make a debuggable version of the library')
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# Required dependencies
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depends_on('mpi', when='+mpi')
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depends_on('zlib')
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depends_on('libxml2')
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# depends_on('perl', type='test') # TODO: Add a test deptype
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# Optional dependencies
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depends_on('lapack@3:', when='+lapack')
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depends_on('netcdf@3.6:', when='+netcdf')
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depends_on('netcdf-fortran@3.6:', when='+netcdf')
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depends_on('parallel-netcdf@1.2.0:', when='+pnetcdf')
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depends_on('xerces-c@3.1.0:', when='+xerces')
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# NOTE: ESMF cannot be installed with GCC 6. It uses constructs that
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# are no longer valid in GCC 6. GCC 4 is recommended for installation.
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def url_for_version(self, version):
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return "http://www.earthsystemmodeling.org/esmf_releases/non_public/ESMF_{0}/esmf_{0}_src.tar.gz".format(version.underscored)
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def install(self, spec, prefix):
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# Installation instructions can be found at:
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# http://www.earthsystemmodeling.org/esmf_releases/last_built/ESMF_usrdoc/node9.html
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# Unset any environment variables that may influence the installation.
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for var in os.environ:
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if var.startswith('ESMF_'):
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os.environ.pop(var)
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######################################
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# Build and Installation Directories #
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######################################
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# The environment variable ESMF_DIR must be set to the full pathname
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# of the top level ESMF directory before building the framework.
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os.environ['ESMF_DIR'] = os.getcwd()
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# This variable specifies the prefix of the installation path used
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# with the install target.
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os.environ['ESMF_INSTALL_PREFIX'] = prefix
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# Installation subdirectories default to:
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# bin/binO/Linux.gfortran.64.default.default
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os.environ['ESMF_INSTALL_BINDIR'] = 'bin'
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os.environ['ESMF_INSTALL_LIBDIR'] = 'lib'
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os.environ['ESMF_INSTALL_MODDIR'] = 'mod'
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############
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# Compiler #
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############
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# ESMF_COMPILER must be set to select which Fortran and
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# C++ compilers are being used to build the ESMF library.
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if self.compiler.name == 'gcc':
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os.environ['ESMF_COMPILER'] = 'gfortran'
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elif self.compiler.name == 'intel':
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os.environ['ESMF_COMPILER'] = 'intel'
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elif self.compiler.name == 'clang':
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os.environ['ESMF_COMPILER'] = 'gfortranclang'
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elif self.compiler.name == 'nag':
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os.environ['ESMF_COMPILER'] = 'nag'
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elif self.compiler.name == 'pgi':
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os.environ['ESMF_COMPILER'] = 'pgi'
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else:
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msg = "The compiler you are building with, "
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msg += "'{0}', is not supported by ESMF."
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raise InstallError(msg.format(self.compiler.name))
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if '+mpi' in spec:
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os.environ['ESMF_CXX'] = spec['mpi'].mpicxx
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os.environ['ESMF_F90'] = spec['mpi'].mpifc
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else:
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os.environ['ESMF_CXX'] = os.environ['CXX']
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os.environ['ESMF_F90'] = os.environ['FC']
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# This environment variable controls the build option.
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if '+debug' in spec:
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# Build a debuggable version of the library.
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os.environ['ESMF_BOPT'] = 'g'
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else:
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# Build an optimized version of the library.
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os.environ['ESMF_BOPT'] = 'O'
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#######
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# MPI #
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#######
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# ESMF_COMM must be set to indicate which MPI implementation
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# is used to build the ESMF library.
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if '+mpi' in spec:
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if '^mvapich2' in spec:
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os.environ['ESMF_COMM'] = 'mvapich2'
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elif '^mpich' in spec:
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# FIXME: mpich or mpich2?
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os.environ['ESMF_COMM'] = 'mpich2'
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elif '^openmpi' in spec:
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os.environ['ESMF_COMM'] = 'openmpi'
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elif '^intel-parallel-studio+mpi' in spec:
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os.environ['ESMF_COMM'] = 'intelmpi'
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else:
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# Force use of the single-processor MPI-bypass library.
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os.environ['ESMF_COMM'] = 'mpiuni'
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##########
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# LAPACK #
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##########
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if '+lapack' in spec:
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# A system-dependent external LAPACK/BLAS installation is used
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# to satisfy the external dependencies of the LAPACK-dependent
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# ESMF code.
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os.environ['ESMF_LAPACK'] = 'system'
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# FIXME: determine whether or not we need to set this
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# Specifies the path where the LAPACK library is located.
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# os.environ['ESMF_LAPACK_LIBPATH'] = spec['lapack'].prefix.lib
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# Specifies the linker directive needed to link the LAPACK library
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# to the application.
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os.environ['ESMF_LAPACK_LIBS'] = spec['lapack'].lapack_libs.link_flags # noqa
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else:
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# Disables LAPACK-dependent code.
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os.environ['ESMF_LAPACK'] = 'OFF'
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##########
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# NetCDF #
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##########
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if '+netcdf' in spec:
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# ESMF provides the ability to read Grid and Mesh data in
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# NetCDF format.
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if spec.satisfies('^netcdf@4.2:'):
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# ESMF_NETCDF_LIBS will be set to "-lnetcdff -lnetcdf".
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# This option is useful for systems which have the Fortran
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# and C bindings archived in seperate library files.
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os.environ['ESMF_NETCDF'] = 'split'
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else:
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# ESMF_NETCDF_LIBS will be set to "-lnetcdf".
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# This option is useful when the Fortran and C bindings
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# are archived together in the same library file.
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os.environ['ESMF_NETCDF'] = 'standard'
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# FIXME: determine whether or not we need to set these.
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# ESMF_NETCDF_INCLUDE
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# ESMF_NETCDF_LIBPATH
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###################
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# Parallel-NetCDF #
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###################
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if '+pnetcdf' in spec:
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# ESMF provides the ability to write Mesh weights
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# using Parallel-NetCDF.
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# When defined, enables the use of Parallel-NetCDF.
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# ESMF_PNETCDF_LIBS will be set to "-lpnetcdf".
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os.environ['ESMF_PNETCDF'] = 'standard'
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# FIXME: determine whether or not we need to set these.
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# ESMF_PNETCDF_INCLUDE
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# ESMF_PNETCDF_LIBPATH
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##############
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# ParallelIO #
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##############
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if '+pio' in spec and '+mpi' in spec:
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# ESMF provides the ability to read and write data in both binary
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# and NetCDF formats through ParallelIO (PIO), a third-party IO
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# software library that is integrated in the ESMF library.
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# PIO-dependent features will be enabled and will use the
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# PIO library that is included and built with ESMF.
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os.environ['ESMF_PIO'] = 'internal'
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else:
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# Disables PIO-dependent code.
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os.environ['ESMF_PIO'] = 'OFF'
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##########
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# XERCES #
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##########
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if '+xerces' in spec:
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# ESMF provides the ability to read Attribute data in
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# XML file format via the XERCES C++ library.
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# ESMF_XERCES_LIBS will be set to "-lxerces-c".
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os.environ['ESMF_XERCES'] = 'standard'
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# FIXME: determine if the following are needed
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# ESMF_XERCES_INCLUDE
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# ESMF_XERCES_LIBPATH
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################
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# Installation #
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################
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make()
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if self.run_tests:
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make('check', parallel=False)
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make('install')
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if self.run_tests:
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make('installcheck')
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