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# Copyright 2013-2023 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.package import *
class Pastix(CMakePackage, CudaPackage):
"""a high performance parallel solver for very large sparse linear systems
based on direct methods"""
homepage = "https://gitlab.inria.fr/solverstack/pastix/blob/master/README.md"
url = "https://files.inria.fr/pastix/releases/v6/pastix-6.2.2.tar.gz"
git = "https://gitlab.inria.fr/solverstack/pastix.git"
maintainers("fpruvost", "mfaverge", "ramet")
version("master", branch="master", submodules=True)
version("6.2.2", sha256="cce9a1fe4678b5733c9f1a5a52f77b040eadc3e254418c6fb03d8ab37dede508")
version("6.2.1", sha256="b680cbfc265df8cba18d3a7093fcc02e260198c4a2d6a86d1e684bb291e309dd")
# cmake's specific
variant("shared", default=True, description="Build Pastix as a shared library")
# pastix's specific
variant("doc", default=False, description="Enable documentation")
variant("int64", default=False, description="To use 64 bits integers")
variant("metis", default=False, description="Enable Metis")
variant("scotch", default=True, description="Enable Scotch")
variant(
"runtime",
default="none",
description="Runtime support",
values=("none", "starpu"),
multi=False,
)
variant("cuda", default=False, when="runtime=starpu", description="Enable CUDA")
variant("mpi", default=False, description="Enable MPI")
# Dependencies
depends_on("pkgconfig", type="build")
depends_on("hwloc")
depends_on("lapack")
# ensure openblas use threads=openmp to be thread-safe
depends_on("openblas threads=openmp", when="^openblas")
with when("+metis"):
depends_on("metis@5.1:")
depends_on("metis@5.1:+int64", when="+int64")
with when("+scotch"):
depends_on("scotch~metis")
depends_on("scotch~metis+int64", when="+int64")
depends_on("scotch~metis~mpi", when="~mpi")
with when("runtime=starpu"):
depends_on("starpu")
depends_on("starpu~mpi", when="~mpi")
depends_on("starpu+mpi", when="+mpi")
depends_on("starpu~cuda", when="~cuda")
depends_on("starpu+cuda", when="+cuda")
depends_on("cuda", when="+cuda")
depends_on("mpi", when="+mpi")
def cmake_args(self):
spec = self.spec
args = [
"-Wno-dev",
self.define("CMAKE_COLOR_MAKEFILE", "ON"),
self.define("CMAKE_VERBOSE_MAKEFILE", "ON"),
self.define_from_variant("BUILD_SHARED_LIBS", "shared"),
self.define_from_variant("PASTIX_INT64", "int64"),
self.define_from_variant("PASTIX_ORDERING_METIS", "metis"),
self.define_from_variant("PASTIX_ORDERING_SCOTCH", "scotch"),
self.define("PASTIX_WITH_PARSEC", "OFF"),
self.define_from_variant("PASTIX_WITH_MPI", "mpi"),
]
if spec.satisfies("runtime=starpu"):
args.extend([self.define("PASTIX_WITH_STARPU", "ON")])
args.extend([self.define_from_variant("PASTIX_WITH_CUDA", "cuda")])
if "^intel-mkl" in spec or "^intel-parallel-studio+mkl" in spec:
args.extend([self.define("BLA_VENDOR", "Intel10_64lp_seq")])
elif "^netlib-lapack" in spec:
args.extend([self.define("BLA_VENDOR", "Generic")])
elif "^openblas" in spec:
args.extend([self.define("BLA_VENDOR", "OpenBLAS")])
if spec.satisfies("+mpi"):
args.extend(
[
self.define("MPI_C_COMPILER", self.spec["mpi"].mpicc),
self.define("MPI_CXX_COMPILER", self.spec["mpi"].mpicxx),
self.define("MPI_Fortran_COMPILER", self.spec["mpi"].mpifc),
]
)
return args
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