siesta: init at 4.0.2

1 files changed, 69 insertions, 0 deletions

diff --git a/pkgs/applications/science/chemistry/siesta/default.nix b/pkgs/applications/science/chemistry/siesta/default.nix
new file mode 100644
index 000000000000..eb17a68b8aae
--- /dev/null
+++ b/pkgs/applications/science/chemistry/siesta/default.nix
@@ -0,0 +1,69 @@
+{ stdenv, fetchurl
+, gfortran, openblas
+, mpi ? null, scalapack
+}:
+
+stdenv.mkDerivation rec {
+  version = "4.1-b3";
+  name = "siesta-${version}";
+
+  src = fetchurl {
+    url = "https://launchpad.net/siesta/4.1/4.1-b3/+download/siesta-4.1-b3.tar.gz";
+    sha256 = "1450jsxj5aifa0b5fcg7mxxq242fvqnp4zxpgzgbkdp99vrp06gm";
+  };
+
+  passthru = {
+    inherit mpi;
+  };
+
+  buildInputs = [ openblas gfortran ]
+    ++ (stdenv.lib.optionals (mpi != null) [ mpi scalapack ]);
+
+  enableParallelBuilding = true;
+
+  # Must do manualy becuase siesta does not do the regular
+  # ./configure; make; make install
+  configurePhase = ''
+    cd Obj
+    sh ../Src/obj_setup.sh
+    cp gfortran.make arch.make
+  '';
+
+  preBuild = if (mpi != null) then ''
+    makeFlagsArray=(
+        CC="mpicc" FC="mpifort"
+        FPPFLAGS="-DMPI" MPI_INTERFACE="libmpi_f90.a" MPI_INCLUDE="."
+        COMP_LIBS="" LIBS="-lopenblas -lscalapack"
+    );
+  '' else ''
+    makeFlagsArray=(
+      COMP_LIBS="" LIBS="-lopenblas"
+    );
+  '';
+
+  installPhase = ''
+    mkdir -p $out/bin
+    cp -a siesta $out/bin
+  '';
+
+  meta = with stdenv.lib; {
+    description = "A first-principles materials simulation code using DFT";
+    longDescription = ''
+         SIESTA is both a method and its computer program
+         implementation, to perform efficient electronic structure
+         calculations and ab initio molecular dynamics simulations of
+         molecules and solids. SIESTA's efficiency stems from the use
+         of strictly localized basis sets and from the implementation
+         of linear-scaling algorithms which can be applied to suitable
+         systems. A very important feature of the code is that its
+         accuracy and cost can be tuned in a wide range, from quick
+         exploratory calculations to highly accurate simulations
+         matching the quality of other approaches, such as plane-wave
+         and all-electron methods.
+      '';
+    homepage = https://www.quantum-espresso.org/;
+    license = licenses.gpl2;
+    platforms = [ "x86_64-linux" ];
+    maintainers = [ maintainers.costrouc ];
+  };
+}