diff options
-rw-r--r-- | pkgs/applications/science/chemistry/quantum-espresso/default.nix | 6 |
1 files changed, 3 insertions, 3 deletions
diff --git a/pkgs/applications/science/chemistry/quantum-espresso/default.nix b/pkgs/applications/science/chemistry/quantum-espresso/default.nix index ea80e9fd5ca7..bd420519ce01 100644 --- a/pkgs/applications/science/chemistry/quantum-espresso/default.nix +++ b/pkgs/applications/science/chemistry/quantum-espresso/default.nix @@ -4,12 +4,12 @@ }: stdenv.mkDerivation rec { - version = "6.4.1"; + version = "6.5"; pname = "quantum-espresso"; src = fetchurl { url = "https://gitlab.com/QEF/q-e/-/archive/qe-${version}/q-e-qe-${version}.tar.gz"; - sha256 = "027skhp2zzx0f4mh6azqjljdimchak5cdn13v4x7aj5q2zvfkmxh"; + sha256 = "00nnsq1vq579xsmkvwrgs6bdqdcbdlsmcp4yfynnvs40ca52m2r5"; }; passthru = { @@ -35,7 +35,7 @@ configureFlags = if (mpi != null) then [ "LD=${mpi}/bin/mpif90" ] else [ "LD=${g nanoscale. It is based on density-functional theory, plane waves, and pseudopotentials. ''; - homepage = https://www.quantum-espresso.org/; + homepage = "https://www.quantum-espresso.org/"; license = licenses.gpl2; platforms = [ "x86_64-linux" ]; maintainers = [ maintainers.costrouc ]; |