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author | kuramoto-fj <72247780+kuramoto-fj@users.noreply.github.com> | 2020-12-25 07:59:02 +0900 |
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committer | GitHub <noreply@github.com> | 2020-12-24 16:59:02 -0600 |
commit | 7d267e14405f8b02dad42f0de1e6aae6a972dc1e (patch) | |
tree | 0f66897d872dfbaa8074f63bae4643062e4e730d | |
parent | b1a6e583c0d5d39e13afba8bbca164382de3ae68 (diff) | |
download | spack-7d267e14405f8b02dad42f0de1e6aae6a972dc1e.tar.gz spack-7d267e14405f8b02dad42f0de1e6aae6a972dc1e.tar.bz2 spack-7d267e14405f8b02dad42f0de1e6aae6a972dc1e.tar.xz spack-7d267e14405f8b02dad42f0de1e6aae6a972dc1e.zip |
mptensor: Add new package (#20542)
-rw-r--r-- | var/spack/repos/builtin/packages/mptensor/package.py | 55 |
1 files changed, 55 insertions, 0 deletions
diff --git a/var/spack/repos/builtin/packages/mptensor/package.py b/var/spack/repos/builtin/packages/mptensor/package.py new file mode 100644 index 0000000000..dd7da9c346 --- /dev/null +++ b/var/spack/repos/builtin/packages/mptensor/package.py @@ -0,0 +1,55 @@ +# Copyright 2013-2020 Lawrence Livermore National Security, LLC and other +# Spack Project Developers. See the top-level COPYRIGHT file for details. +# +# SPDX-License-Identifier: (Apache-2.0 OR MIT) + +from spack import * + + +class Mptensor(CMakePackage): + """mptensor is parallel C++ libarary for tensor calculations. + It provides similar interfaces as Numpy and Scipy in Python.""" + + homepage = "https://github.com/smorita/mptensor" + url = "https://github.com/smorita/mptensor/archive/v0.3.0.tar.gz" + + version('0.3.0', sha256='819395a91551bddb77958615042fcb935a4b67ee37f912b9a2ca5b49c71befae') + + variant('mpi', default=False, description='Build with MPI library') + variant("doc", default=False, description="build documentation with Doxygen") + + depends_on('cmake@3.6:', type='build') + depends_on('mpi', when="+mpi") + depends_on('blas') + depends_on('lapack') + depends_on('scalapack', when="+mpi") + depends_on('doxygen@:1.8.11', type="build", when="+doc") + + def cmake_args(self): + spec = self.spec + options = [] + + if "+mpi" in spec: + options.extend([ + '-DCMAKE_C_COMPILER=%s' % spec['mpi'].mpicc, + '-DCMAKE_CXX_COMPILER=%s' % spec['mpi'].mpicxx, + '-DCMAKE_Fortran_COMPILER=%s' % spec['mpi'].mpifc, + '-DSCALAPACK_LIBRARIES=%s' % spec['scalapack'].libs, + ]) + else: + options.extend([ + '-DCMAKE_C_COMPILER=%s' % spack_cc, + '-DCMAKE_CXX_COMPILER=%s' % spack_cxx, + '-DCMAKE_Fortran_COMPILER=%s' % spack_fc, + ]) + + blas = spec['blas'].libs + lapack = spec['lapack'].libs + options.extend([ + '-DLAPACK_LIBRARIES=%s' % ';'.join(lapack), + '-DBLAS_LIBRARIES=%s' % ';'.join(blas), + self.define_from_variant('ENABLE_MPI', 'mpi'), + self.define_from_variant('BUILD_DOC', 'doc') + ]) + + return options |