{ lib, stdenv, fetchFromGitLab, cmake, gfortran, perl , blas-ilp64, hdf5-cpp, python3, texlive , armadillo, libxc, makeWrapper # Note that the CASPT2 module is broken with MPI # See https://gitlab.com/Molcas/OpenMolcas/-/issues/169 , enableMpi ? false , mpi, globalarrays } : assert blas-ilp64.isILP64; assert lib.elem blas-ilp64.passthru.implementation [ "openblas" "mkl" ]; let python = python3.withPackages (ps : with ps; [ six pyparsing numpy h5py ]); in stdenv.mkDerivation { pname = "openmolcas"; version = "22.02"; src = fetchFromGitLab { owner = "Molcas"; repo = "OpenMolcas"; # The tag keeps moving, fix a hash instead rev = "f8df69cf87b241a15ebc82d72a8f9a031a385dd4"; # 2022-02-10 sha256 = "0p2xj8kgqdk5kb1jv5k77acbiqkbl2sh971jnz9p00cmbh556r6a"; }; patches = [ # Required to handle openblas multiple outputs ./openblasPath.patch # Required for MKL builds ./MKL-MPICH.patch ]; nativeBuildInputs = [ perl gfortran cmake texlive.combined.scheme-minimal makeWrapper ]; buildInputs = [ blas-ilp64.passthru.provider hdf5-cpp python armadillo libxc ] ++ lib.optionals enableMpi [ mpi globalarrays ]; passthru = lib.optionalAttrs enableMpi { inherit mpi; }; cmakeFlags = [ "-DOPENMP=ON" "-DLINALG=OpenBLAS" "-DTOOLS=ON" "-DHDF5=ON" "-DFDE=ON" "-DEXTERNAL_LIBXC=${libxc}" ] ++ lib.optionals (blas-ilp64.passthru.implementation == "openblas") [ "-DOPENBLASROOT=${blas-ilp64.passthru.provider.dev}" "-DLINALG=OpenBLAS" ] ++ lib.optionals (blas-ilp64.passthru.implementation == "mkl") [ "-DMKLROOT=${blas-ilp64.passthru.provider}" "-DLINALG=MKL" ] ++ lib.optionals enableMpi [ "-DGA=ON" "-DMPI=ON" ]; preConfigure = lib.optionalString enableMpi '' export GAROOT=${globalarrays}; ''; postConfigure = '' # The Makefile will install pymolcas during the build grrr. mkdir -p $out/bin export PATH=$PATH:$out/bin ''; postInstall = '' mv $out/pymolcas $out/bin find $out/Tools -type f -exec mv \{} $out/bin \; rm -r $out/Tools ''; postFixup = '' # Wrong store path in shebang (no Python pkgs), force re-patching sed -i "1s:/.*:/usr/bin/env python:" $out/bin/pymolcas patchShebangs $out/bin wrapProgram $out/bin/pymolcas --set MOLCAS $out ''; meta = with lib; { description = "Advanced quantum chemistry software package"; homepage = "https://gitlab.com/Molcas/OpenMolcas"; maintainers = [ maintainers.markuskowa ]; license = licenses.lgpl21Only; platforms = [ "x86_64-linux" ]; mainProgram = "pymolcas"; }; }