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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)
import os
from spack.package import *
class PpopenApplFem(MakefilePackage):
"""
ppOpen-APPL/FEM (ppohFEM) is a middleware to allow a Finite Element
Method (FEM) analysis code developer to devote himself to development of
the application software by offering a function commonly used in FEM.
"""
homepage = "http://ppopenhpc.cc.u-tokyo.ac.jp/ppopenhpc/"
git = "https://github.com/Post-Peta-Crest/ppOpenHPC.git"
version("master", branch="APPL/FEM")
depends_on("mpi")
depends_on("metis")
# gcc does not support OpenMP atomic to same structure reference.
# For example a%b = a%b - a%c
# To avoid this, the patch is replace as follows:
# tmp = a%c
# !%omp atomic
# a%b = a%b - a%c
patch("gcc_struct_atomic.patch", when="%gcc")
parallel = False
def edit(self, spec, prefix):
fflags = ["-O3", "-I.", self.compiler.openmp_flag]
if spec.satisfies("%gcc"):
fflags.extend(["-cpp", "-ffree-line-length-none"])
makefile_in = FileFilter("Makefile.in")
makefile_in.filter(r"^PREFIX *=.*$", "PREFIX = {0}".format(prefix))
makefile_in.filter(r"^F90OPTFLAGS *=.*$", "F90OPTFLAGS = {0}".format(" ".join(fflags)))
makefile_in.filter(r"^METISDIR *=.*$", "METISDIR = {0}".format(spec["metis"].prefix))
makefile_in.filter("mpicc", spec["mpi"].mpicc)
makefile_in.filter("mpif90", spec["mpi"].mpifc)
mkdirp(join_path("ppohFEM", "bin"))
def install(self, spec, prefix):
for d in ["ppohFEM", "app_flow", "app_heat", "app_struct"]:
with working_dir(d):
for install_dir in ["bin", "lib", "include"]:
if os.path.isdir(install_dir):
install_tree(install_dir, join_path(prefix, install_dir))
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