pkgs/applications/science/chemistry/dkh/default.nix

   1 { lib, stdenv, gfortran, fetchFromGitHub, cmake } :
   2
   3 stdenv.mkDerivation rec {
   4   pname = "dkh";
   5   version = "1.2";
   6
   7   src = fetchFromGitHub  {
   8     owner = "psi4";
   9     repo = pname;
  10     rev = "v${version}";
  11     sha256= "1wb4qmb9f8rnrwnnw1gdhzx1fmhy628bxfrg56khxy3j5ljxkhck";
  12   };
  13
  14   nativeBuildInputs = [
  15     gfortran
  16     cmake
  17   ];
  18
  19   cmakeFlags = [ "-DBUILD_SHARED_LIBS=ON" ];
  20
  21   hardeningDisable = [
  22     "format"
  23   ];
  24
  25   meta = with lib; {
  26     description = "Arbitrary-order scalar-relativistic Douglas-Kroll-Hess module";
  27     license = licenses.lgpl3Only;
  28     homepage = "https://github.com/psi4/dkh";
  29     platforms = platforms.unix;
  30     maintainers = [ maintainers.sheepforce ];
  31   };
  32 }