homebrew-core/Formula/cp2k.rb

138 lines
4.8 KiB
Ruby

class Cp2k < Formula
desc "Quantum chemistry and solid state physics software package"
homepage "https://www.cp2k.org/"
url "https://github.com/cp2k/cp2k/releases/download/v2022.2/cp2k-2022.2.tar.bz2"
sha256 "1a473dea512fe264bb45419f83de432d441f90404f829d89cbc3a03f723b8354"
license "GPL-2.0-or-later"
revision 1
bottle do
sha256 cellar: :any, arm64_ventura: "ac8479eb5320bbf18b04b45b098cce5800f0f14f80866f5f4fac601f0f48bc82"
sha256 cellar: :any, arm64_monterey: "1e61b286d38435d6e0b171bc4720ed1b5259abafc46478c70260303aa7a04972"
sha256 cellar: :any, arm64_big_sur: "77b3b54d1c2f15a60c6eba44c172b7ef412be2842fa29e5932a9832220b31791"
sha256 cellar: :any, ventura: "f780fc04170f374c8a5f8910bd27a991152c3a5273666604f450a328999f5d0a"
sha256 cellar: :any, monterey: "cb16c0faf926a4ff2a4945edc5e93d25e11188851a77483097ce4f3758f2ef3a"
sha256 cellar: :any, big_sur: "86790d9de17ae60219970440993760076df2d266fde4fd488ae5b1881f11647d"
sha256 cellar: :any, catalina: "aff5ebf8a1f0b663f02f1377a1cc0f3ad8fdf34e6e855a955f91c7740daa9da3"
sha256 x86_64_linux: "5473c1cb1fd3041e69e80bdff319c5955b9aac6759ccacfa082b10ea199f417f"
end
depends_on "python@3.11" => :build
depends_on "fftw"
depends_on "gcc" # for gfortran
depends_on "libxc"
depends_on "open-mpi"
depends_on "scalapack"
on_linux do
depends_on "openblas"
end
fails_with :clang # needs OpenMP support
resource "libint" do
url "https://github.com/cp2k/libint-cp2k/releases/download/v2.6.0/libint-v2.6.0-cp2k-lmax-5.tgz"
sha256 "1cd72206afddb232bcf2179c6229fbf6e42e4ba8440e701e6aa57ff1e871e9db"
end
def install
resource("libint").stage do
ENV.append "FCFLAGS", "-fPIE" if OS.linux?
system "./configure", "--prefix=#{libexec}", "--enable-fortran"
system "make"
ENV.deparallelize { system "make", "install" }
end
arch = "local"
if OS.mac?
arch = "Darwin-gfortran"
# libint needs `-lstdc++` (https://github.com/cp2k/cp2k/blob/master/INSTALL.md)
# Can remove if added upstream to Darwin-gfortran.psmp and Darwin-gfortran.ssmp
libs = %W[
-L#{Formula["fftw"].opt_lib}
-lfftw3
-lstdc++
]
ENV["LIBXC_INCLUDE_DIR"] = Formula["libxc"].opt_include
ENV["LIBXC_LIB_DIR"] = Formula["libxc"].opt_lib
ENV["LIBINT_INCLUDE_DIR"] = libexec/"include"
ENV["LIBINT_LIB_DIR"] = libexec/"lib"
# CP2K configuration is done through editing of arch files
inreplace Dir["arch/Darwin-gfortran.*"].each do |s|
s.gsub!(/DFLAGS *=/, "DFLAGS = -D__FFTW3")
s.gsub!(/FCFLAGS *=/, "FCFLAGS = -I#{Formula["fftw"].opt_include}")
s.gsub!(/LIBS *=/, "LIBS = #{libs.join(" ")}")
end
# MPI versions link to scalapack
inreplace Dir["arch/Darwin-gfortran.p*"],
/LIBS *=/, "LIBS = -L#{Formula["scalapack"].opt_lib}"
# OpenMP versions link to specific fftw3 library
inreplace Dir["arch/Darwin-gfortran.*smp"],
"-lfftw3", "-lfftw3 -lfftw3_threads"
else
args = %W[
-j #{ENV.make_jobs}
--mpi-mode=openmpi
--math-mode=openblas
--with-gcc=system
--with-intel=no
--with-cmake=no
--with-openmpi=#{Formula["open-mpi"].opt_prefix}
--with-mpich=no
--with-intelmpi=no
--with-libxc=#{Formula["libxc"].opt_prefix}
--with-libint=#{libexec}
--with-fftw=#{Formula["fftw"].opt_prefix}
--with-acml=no
--with-mkl=no
--with-openblas=#{Formula["openblas"].opt_prefix}
--with-scalapack=#{Formula["scalapack"].opt_prefix}
--with-libxsmm=no
--with-elpa=no
--with-ptscotch=no
--with-superlu=no
--with-pexsi=no
--with-quip=no
--with-plumed=no
--with-sirius=no
--with-gsl=no
--with-libvdwxc=no
--with-spglib=no
--with-hdf5=no
--with-spfft=no
--with-spla=no
--with-cosma=no
--with-libvori=no
]
args << "--generic" if build.bottle?
cd "tools/toolchain" do
# Need OpenBLAS source to get proc arch info in scripts/get_openblas_arch.sh
Formula["openblas"].stable.stage Pathname.pwd/"build/OpenBLAS"
system "./install_cp2k_toolchain.sh", *args
(buildpath/"arch").install (Pathname.pwd/"install/arch").children
end
end
# Now we build
%w[ssmp psmp].each do |exe|
system "make", "ARCH=#{arch}", "VERSION=#{exe}"
bin.install "exe/#{arch}/cp2k.#{exe}"
bin.install "exe/#{arch}/cp2k_shell.#{exe}"
end
(pkgshare/"tests").install "tests/Fist/water512.inp"
end
test do
system bin/"cp2k.ssmp", pkgshare/"tests/water512.inp"
system "mpirun", bin/"cp2k.psmp", pkgshare/"tests/water512.inp"
end
end