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# Copyright 2013-2024 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 Elmerfem(CMakePackage):
"""Elmer is an open source multiphysical simulation software. It
includes physical models of fluid dynamics, structural mechanics,
electromagnetics, heat transfer and acoustics."""
homepage = "https://www.csc.fi/web/elmer"
url = "https://github.com/ElmerCSC/elmerfem/archive/release-8.4.tar.gz"
git = "https://github.com/ElmerCSC/elmerfem.git"
version("ice", branch="elmerice")
version("devel", branch="devel")
version("9.0", sha256="08c5bf261e87ff37456c1aa0372db3c83efabe4473ea3ea0b8ec66f5944d1aa0")
version("8.4", sha256="cc3ce807d76798361592cc14952cdc3db1ad8f9bac038017514033ce9badc5b3")
variant("gui", default=False, description="Enable GUI support.")
variant("mpi", default=True, description="Enable MPI support.")
variant("openmp", default=True, description="Enable OpenMP support.")
variant("mumps", default=False, description="Enable MUMPS support.")
variant("hypre", default=False, description="Enable Hypre support.")
variant("trilinos", default=False, description="Enable Trilinos support.")
variant("zoltan", default=False, description="Enable Zoltan support.")
variant("lua", default=False, description="Enable Lua support.")
variant("scatt2d", default=False, description="Build Scattered2DDataInterpolator solver.")
depends_on("qt@5:+opengl", when="+gui")
depends_on("qwt", when="+gui")
depends_on("paraview+qt", when="+gui")
depends_on("mpi")
depends_on("netcdf-fortran")
depends_on("blas")
depends_on("lapack")
depends_on("scalapack", when="+mpi")
depends_on("mumps+openmp", when="+mumps+openmp")
depends_on("mumps~openmp", when="+mumps~openmp")
depends_on("hypre", when="+hypre")
depends_on("trilinos~hypre~zoltan~zoltan2", when="+trilinos")
depends_on("zoltan+fortran", when="+zoltan")
depends_on("lua@5.1.5", when="+lua")
depends_on("nn-c", when="+scatt2d")
depends_on("csa-c", when="+scatt2d")
def cmake_args(self):
spec = self.spec
args = ["-DWITH_ElmerIce=ON", "-DWITH_CONTRIB=ON"]
if "+gui" in spec:
args.append("-DWITH_ELMERGUI:BOOL=TRUE")
args.append("-DWITH_QT5:BOOL=TRUE")
args.append("-DWITH_QWT:BOOL=TRUE")
args.append("-DWITH_PARAVIEW:BOOL=TRUE")
else:
args.append("-DWITH_ELMERGUI:BOOL=FALSE")
if "+mpi" in spec:
args.append("-DWITH_MPI=ON")
else:
args.append("-DWITH_MPI=OFF")
if self.spec.satisfies("^intel-mkl"):
args.append("-DWITH_MKL:BOOL=TRUE")
if "+openmp" in spec:
args.append("-DWITH_OpenMP=ON")
else:
args.append("-DWITH_OpenMP=OFF")
if "+mumps" in spec:
args.append("-DWITH_Mumps=ON")
else:
args.append("-DWITH_Mumps=OFF")
if "+hypre" in spec:
args.append("-DWITH_Hypre=ON")
else:
args.append("-DWITH_Hypre=OFF")
if "+trilinos" in spec:
args.extend(["-DWITH_Trilinos=ON", "-DCMAKE_CXX_STANDARD=11"])
else:
args.append("-DWITH_Trilinos=OFF")
if "+lua" in spec:
args.extend(["-DWITH_LUA=ON", "-DUSE_SYSTEM_LUA=ON"])
if "%gcc" in spec:
args.append("-DCMAKE_Fortran_FLAGS=-ffree-line-length-none")
else:
args.append("-DWITH_LUA=OFF")
if "+zoltan" in spec:
args.extend(["-DWITH_Zoltan=ON", "-DUSE_SYSTEM_ZOLTAN=ON"])
else:
args.append("-DWITH_Zoltan=OFF")
if "+scatt2d" in spec:
args.extend(
[
"-DWITH_ScatteredDataInterpolator=ON",
"-DNN_LIBRARY=" + join_path(self.spec["nn-c"].prefix, "lib", "libnn.a"),
"-DNN_INCLUDE_DIR=" + join_path(self.spec["nn-c"].prefix, "include"),
"-DCSA_LIBRARY=" + join_path(self.spec["csa-c"].prefix, "lib", "libcsa.so"),
"-DCSA_INCLUDE_DIR=" + join_path(self.spec["csa-c"].prefix, "include"),
]
)
return args
def patch(self):
if self.spec.satisfies("@8.4"):
# from commit f02cb33acd59 upstream
filter_file(
"FOREACH(D RANGE 1 depth)",
"FOREACH(D RANGE 1 ${depth})",
"fem/tests/CMakeLists.txt",
string=True,
)
def setup_run_environment(self, env):
env.set("ELMER_HOME", self.prefix)
env.set("ELMER_Fortran_COMPILER", self.compiler.fc)
if "+gui" in self.spec:
env.set("ELMERGUI_HOME", self.prefix.share.ElmerGUI)
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