76 lines
3.1 KiB
Python
76 lines
3.1 KiB
Python
##############################################################################
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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 Ipopt(Package):
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"""Ipopt (Interior Point OPTimizer, pronounced eye-pea-Opt) is a
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software package for large-scale nonlinear optimization."""
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homepage = "https://projects.coin-or.org/Ipopt"
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url = "http://www.coin-or.org/download/source/Ipopt/Ipopt-3.12.4.tgz"
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version('3.12.4', '12a8ecaff8dd90025ddea6c65b49cb03')
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version('3.12.3', 'c560cbfa9cbf62acf8b485823c255a1b')
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version('3.12.2', 'ec1e855257d7de09e122c446506fb00d')
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version('3.12.1', 'ceaf895ce80c77778f2cab68ba9f17f3')
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version('3.12.0', 'f7dfc3aa106a6711a85214de7595e827')
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depends_on("blas")
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depends_on("lapack")
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depends_on("pkg-config", type='build')
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depends_on("mumps+double~mpi")
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def install(self, spec, prefix):
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# Dependency directories
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blas_dir = spec['blas'].prefix
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lapack_dir = spec['lapack'].prefix
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mumps_dir = spec['mumps'].prefix
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# Add directory with fake MPI headers in sequential MUMPS
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# install to header search path
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mumps_flags = "-ldmumps -lmumps_common -lpord -lmpiseq"
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mumps_libcmd = "-L%s " % mumps_dir.lib + mumps_flags
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# By convention, spack links blas & lapack libs to libblas & liblapack
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blas_lib = "-L%s" % blas_dir.lib + " -lblas"
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lapack_lib = "-L%s" % lapack_dir.lib + " -llapack"
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configure_args = [
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"--prefix=%s" % prefix,
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"--with-mumps-incdir=%s" % mumps_dir.include,
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"--with-mumps-lib=%s" % mumps_libcmd,
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"--enable-shared",
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"--with-blas-incdir=%s" % blas_dir.include,
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"--with-blas-lib=%s" % blas_lib,
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"--with-lapack-incdir=%s" % lapack_dir.include,
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"--with-lapack-lib=%s" % lapack_lib
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]
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configure(*configure_args)
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# IPOPT does not build correctly in parallel on OS X
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make(parallel=False)
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make("test", parallel=False)
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make("install", parallel=False)
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