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