quantum-espresso: 6.6 -> 7.2

pkgs/applications/science/chemistry/quantum-espresso/default.nix

@@ -1,41 +1,119 @@
 { lib
 , stdenv
 , fetchFromGitLab
+, fetchFromGitHub
+, fetchurl
+, git
+, cmake
+, gnum4
 , gfortran
+, pkg-config
 , fftw
 , blas
 , lapack
-, useMpi ? false
+, scalapack
+, wannier90
+, hdf5
+, libmbd
+, libxc
+, enableMpi ? true
 , mpi
 }:
 
+assert ! blas.isILP64;
+assert ! lapack.isILP64;
+
+let
+  # "rev"s must exactly match the git submodule commits in the QE repo
+  gitSubmodules = {
+    devxlib = fetchFromGitLab {
+      group = "max-centre";
+      owner = "components";
+      repo = "devicexlib";
+      rev = "a6b89ef77b1ceda48e967921f1f5488d2df9226d";
+      hash = "sha256-p3fRplVG4YSN6ILNlOwf+aSEhpTJPXqiS1+wnzWVA2U=";
+    };
+
+    pw2qmcpack = fetchFromGitHub {
+      owner = "QMCPACK";
+      repo = "pw2qmcpack";
+      rev = "f72ab25fa4ea755c1b4b230ae8074b47d5509c70";
+      hash = "sha256-K1Z90xexsUvk4SdEb8FGryRal0GAFoLz3j1h/RT2nYw=";
+    };
+  };
+
+in
 stdenv.mkDerivation rec {
-  version = "6.6";
+  version = "7.2";
   pname = "quantum-espresso";
 
   src = fetchFromGitLab {
     owner = "QEF";
     repo = "q-e";
     rev = "qe-${version}";
-    sha256 = "1mkfmw0fq1dabplzdn6v1abhw0ds55gzlvbx3a9brv493whk21yp";
+    hash = "sha256-0q0QWX4BVjVHjcbKOBpjbBADuL+2S5LAALyrxmjVs4c=";
   };
 
-  passthru = {
-    inherit mpi;
-  };
+  # add git submodules manually and fix pkg-config file
+  prePatch = ''
+    chmod -R +rwx external/
 
-  preConfigure = ''
-    patchShebangs configure
+    substituteInPlace external/devxlib.cmake \
+      --replace "qe_git_submodule_update(external/devxlib)" ""
+    substituteInPlace external/CMakeLists.txt \
+      --replace "qe_git_submodule_update(external/pw2qmcpack)" "" \
+      --replace "qe_git_submodule_update(external/d3q)" "" \
+      --replace "qe_git_submodule_update(external/qe-gipaw)" ""
+
+    ${builtins.toString (builtins.attrValues
+      (builtins.mapAttrs
+        (name: val: ''
+          cp -r ${val}/* external/${name}/.
+          chmod -R +rwx external/${name}
+        '')
+        gitSubmodules
+      )
+    )}
+
+    substituteInPlace cmake/quantum_espresso.pc.in \
+      --replace 'libdir="''${prefix}/@CMAKE_INSTALL_LIBDIR@"' 'libdir="@CMAKE_INSTALL_FULL_LIBDIR@"'
   '';
 
-  nativeBuildInputs = [ gfortran ];
+  passthru = { inherit mpi; };
 
-  buildInputs = [ fftw blas lapack ]
-    ++ (lib.optionals useMpi [ mpi ]);
+  nativeBuildInputs = [
+    cmake
+    gfortran
+    git
+    pkg-config
+  ];
 
-  configureFlags = if useMpi then [ "LD=${mpi}/bin/mpif90" ] else [ "LD=${gfortran}/bin/gfortran" ];
+  buildInputs = [
+    fftw
+    blas
+    lapack
+    wannier90
+    libmbd
+    libxc
+    hdf5
+  ] ++ lib.optional enableMpi scalapack;
 
-  makeFlags = [ "all" ];
+  propagatedBuildInputs = lib.optional enableMpi mpi;
+  propagatedUserEnvPkgs = lib.optional enableMpi mpi;
+
+  cmakeFlags = [
+    "-DBUILD_SHARED_LIBS=ON"
+    "-DWANNIER90_ROOT=${wannier90}"
+    "-DMBD_ROOT=${libmbd}"
+    "-DQE_ENABLE_OPENMP=ON"
+    "-DQE_ENABLE_LIBXC=ON"
+    "-DQE_ENABLE_HDF5=ON"
+    "-DQE_ENABLE_PLUGINS=pw2qmcpack"
+  ] ++ lib.optionals enableMpi [
+    "-DQE_ENABLE_MPI=ON"
+    "-DQE_ENABLE_MPI_MODULE=ON"
+    "-DQE_ENABLE_SCALAPACK=ON"
+  ];
 
   meta = with lib; {
     description = "Electronic-structure calculations and materials modeling at the nanoscale";

pkgs/top-level/aliases.nix

@@ -768,6 +768,7 @@ mapAliases ({
   qt6ct = qt6Packages.qt6ct; # Added 2023-03-07
   qtcurve = libsForQt5.qtcurve; # Added 2020-11-07
   qtile-unwrapped = python3.pkgs.qtile; # Added 2023-05-12
+  quantum-espresso-mpi = quantum-espresso; # Added 2023-11-23
   qutebrowser-qt6 = throw "'qutebrowser-qt6' has been replaced by 'qutebrowser', since the the qt5 version has been removed"; # Added 2023-08-19
   quvi = throw "'quvi' has been removed, as it was broken and unmaintained"; # Added 2023-11-25
 

pkgs/top-level/all-packages.nix

@@ -38847,9 +38847,9 @@ with pkgs;
 
   pymol = callPackage ../applications/science/chemistry/pymol { };
 
-  quantum-espresso = callPackage ../applications/science/chemistry/quantum-espresso { };
-
-  quantum-espresso-mpi = callPackage ../applications/science/chemistry/quantum-espresso { useMpi = true; };
+  quantum-espresso = callPackage ../applications/science/chemistry/quantum-espresso {
+    hdf5 = hdf5-fortran;
+  };
 
   siesta = callPackage ../applications/science/chemistry/siesta { };