diff options
Diffstat (limited to 'nixpkgs/pkgs/development/libraries/libcint')
-rw-r--r-- | nixpkgs/pkgs/development/libraries/libcint/default.nix | 45 |
1 files changed, 45 insertions, 0 deletions
diff --git a/nixpkgs/pkgs/development/libraries/libcint/default.nix b/nixpkgs/pkgs/development/libraries/libcint/default.nix new file mode 100644 index 000000000000..4a83175f66bf --- /dev/null +++ b/nixpkgs/pkgs/development/libraries/libcint/default.nix @@ -0,0 +1,45 @@ +{ stdenv +, lib +, fetchFromGitHub +, cmake +, blas + # Check Inputs +, python2 +}: + +stdenv.mkDerivation rec { + pname = "libcint"; + version = "3.0.20"; + + src = fetchFromGitHub { + owner = "sunqm"; + repo = "libcint"; + rev = "v${version}"; + sha256 = "0iqqq568q9sxppr08rvmpyjq0n82pm04x9rxhh3mf20x1ds7ngj5"; + }; + + nativeBuildInputs = [ cmake ]; + buildInputs = [ blas ]; + cmakeFlags = [ + "-DENABLE_TEST=1" + "-DQUICK_TEST=1" + "-DCMAKE_INSTALL_PREFIX=" # ends up double-adding /nix/store/... prefix, this avoids issue + ]; + + doCheck = true; + # Test syntax (like print statements) is written in python2. Fixed when #33 merged: https://github.com/sunqm/libcint/pull/33 + checkInputs = [ python2.pkgs.numpy ]; + + meta = with lib; { + description = "General GTO integrals for quantum chemistry"; + longDescription = '' + libcint is an open source library for analytical Gaussian integrals. + It provides C/Fortran API to evaluate one-electron / two-electron + integrals for Cartesian / real-spheric / spinor Gaussian type functions. + ''; + homepage = "http://wiki.sunqm.net/libcint"; + downloadPage = "https://github.com/sunqm/libcint"; + license = licenses.bsd2; + maintainers = with maintainers; [ drewrisinger ]; + }; +} |