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{ lib, stdenv, fetchFromGitHub, python3, gfortran, blas, lapack
, fftw, libint, libvori, libxc, mpi, gsl, scalapack, openssh, makeWrapper
, libxsmm, spglib, which
} :
let
cp2kVersion = "psmp";
arch = "Linux-x86-64-gfortran";
in stdenv.mkDerivation rec {
pname = "cp2k";
version = "8.2.0";
src = fetchFromGitHub {
owner = "cp2k";
repo = "cp2k";
rev = "v${version}";
sha256 = "0kykq5p318hxjzd4gzqjwv9gqshbdvbg0gnjbd9bdfjx1r6jkjn3";
fetchSubmodules = true;
};
nativeBuildInputs = [ python3 which openssh makeWrapper ];
buildInputs = [
gfortran
fftw
gsl
libint
libvori
libxc
libxsmm
spglib
scalapack
blas
lapack
];
propagatedBuildInputs = [ mpi ];
propagatedUserEnvPkgs = [ mpi ];
makeFlags = [
"ARCH=${arch}"
"VERSION=${cp2kVersion}"
];
doCheck = true;
enableParallelBuilding = true;
postPatch = ''
patchShebangs tools exts/dbcsr/tools/build_utils exts/dbcsr/.cp2k
substituteInPlace exts/dbcsr/.cp2k/Makefile --replace '/usr/bin/env python3' '${python3}/bin/python'
'';
configurePhase = ''
cat > arch/${arch}.${cp2kVersion} << EOF
CC = mpicc
CPP =
FC = mpif90
LD = mpif90
AR = ar -r
DFLAGS = -D__FFTW3 -D__LIBXC -D__LIBINT -D__parallel -D__SCALAPACK \
-D__MPI_VERSION=3 -D__F2008 -D__LIBXSMM -D__SPGLIB \
-D__MAX_CONTR=4 -D__LIBVORI
CFLAGS = -fopenmp
FCFLAGS = \$(DFLAGS) -O2 -ffree-form -ffree-line-length-none \
-ftree-vectorize -funroll-loops -msse2 \
-std=f2008 \
-fopenmp -ftree-vectorize -funroll-loops \
-I${libxc}/include -I${libxsmm}/include \
-I${libint}/include
LIBS = -lfftw3 -lfftw3_threads \
-lscalapack -lblas -llapack \
-lxcf03 -lxc -lxsmmf -lxsmm -lsymspg \
-lint2 -lstdc++ -lvori \
-lgomp -lpthread -lm \
-fopenmp
LDFLAGS = \$(FCFLAGS) \$(LIBS)
EOF
'';
checkPhase = ''
export OMP_NUM_THREADS=1
export HYDRA_IFACE=lo # Fix to make mpich run in a sandbox
export OMPI_MCA_rmaps_base_oversubscribe=1
export CP2K_DATA_DIR=data
mpirun -np 2 exe/${arch}/libcp2k_unittest.${cp2kVersion}
'';
installPhase = ''
mkdir -p $out/bin $out/share/cp2k
cp exe/${arch}/* $out/bin
for i in cp2k cp2k_shell graph; do
wrapProgram $out/bin/$i.${cp2kVersion} \
--set-default CP2K_DATA_DIR $out/share/cp2k
done
wrapProgram $out/bin/cp2k.popt \
--set-default CP2K_DATA_DIR $out/share/cp2k \
--set OMP_NUM_THREADS 1
cp -r data/* $out/share/cp2k
'';
passthru = { inherit mpi; };
meta = with lib; {
description = "Quantum chemistry and solid state physics program";
homepage = "https://www.cp2k.org";
license = licenses.gpl2Plus;
maintainers = [ maintainers.sheepforce ];
platforms = [ "x86_64-linux" ];
};
}
|