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| author | Geoffrey Oxberry <oxberry1@llnl.gov> | 2016-03-31 15:25:32 -0700 |
|---|---|---|
| committer | Geoffrey Oxberry <oxberry1@llnl.gov> | 2016-04-01 18:37:08 -0700 |
| commit | edf6e9ceacab9aa2d8795340089182ead07c30b3 (patch) | |
| tree | 58223e7699d0f9126ff7e5133a7304c5486af020 /var | |
| parent | f5a77d39580d215f8d4948b2cbe6c8d47d4fd514 (diff) | |
| download | spack-edf6e9ceacab9aa2d8795340089182ead07c30b3.tar.gz spack-edf6e9ceacab9aa2d8795340089182ead07c30b3.tar.bz2 spack-edf6e9ceacab9aa2d8795340089182ead07c30b3.tar.xz spack-edf6e9ceacab9aa2d8795340089182ead07c30b3.zip | |
Add ipopt v3.12.4 package.
Add package for the nonlinear programming solver IPOPT. This
commit depends on the changes made in GitHub PR #711, since IPOPT
requires the headers that correspond to the fake MPI implementation
in sequential MUMPS.
Diffstat (limited to 'var')
| -rw-r--r-- | var/spack/repos/builtin/packages/ipopt/package.py | 51 |
1 files changed, 51 insertions, 0 deletions
diff --git a/var/spack/repos/builtin/packages/ipopt/package.py b/var/spack/repos/builtin/packages/ipopt/package.py new file mode 100644 index 0000000000..13c37bf79c --- /dev/null +++ b/var/spack/repos/builtin/packages/ipopt/package.py @@ -0,0 +1,51 @@ +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) |