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{ stdenv, fetchurl
, gfortran, fftw, openblas
, mpi ? null
}:
stdenv.mkDerivation rec {
version = "6.3";
name = "quantum-espresso-${version}";
src = fetchurl {
url = "https://gitlab.com/QEF/q-e/-/archive/qe-${version}/q-e-qe-${version}.tar.gz";
sha256 = "1738z3nhkzcrgnhnfg1r4lipbwvcrcprwhzjbjysnylmzbzwhrs0";
};
passthru = {
inherit mpi;
};
preConfigure = ''
patchShebangs configure
'';
# remove after 6.3 version:
# makefile needs to ignore install directory easier than applying patch
preInstall = ''
printf "\n.PHONY: install\n" >> Makefile
'';
buildInputs = [ fftw openblas gfortran ]
++ (stdenv.lib.optionals (mpi != null) [ mpi ]);
configureFlags = if (mpi != null) then [ "LD=${mpi}/bin/mpif90" ] else [ "LD=${gfortran}/bin/gfortran" ];
makeFlags = [ "all" ];
meta = with stdenv.lib; {
description = "Electronic-structure calculations and materials modeling at the nanoscale";
longDescription = ''
Quantum ESPRESSO is an integrated suite of Open-Source computer codes for
electronic-structure calculations and materials modeling at the
nanoscale. It is based on density-functional theory, plane waves, and
pseudopotentials.
'';
homepage = https://www.quantum-espresso.org/;
license = licenses.gpl2;
platforms = [ "x86_64-linux" ];
maintainers = [ maintainers.costrouc ];
};
}
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