BoomMicrophone/nixpkgs-suyu
1
0
Fork 0
Code Issues Pull requests Projects Releases Packages Wiki Activity

Merge pull request #138061 from Stunkymonkey/switch-fetchFromGitLab

Browse source 
quantum-espresso,postgresql11Packages.pg_ed25519: switch to fetchFromGitlab
This commit is contained in:
Robert Scott 2021-09-16 23:53:23 +01:00 committed by GitHub
commit c1dac4490e
No known key found for this signature in database
GPG key ID: 4AEE18F83AFDEB23
2 changed files with 24 additions and 16 deletions
Show stats Download patch file Download diff file Expand all files Collapse all files

29
pkgs/applications/science/chemistry/quantum-espresso/default.nix
View file

@ -1,5 +1,10 @@
{ lib, stdenv, fetchurl
, gfortran, fftw, blas, lapack
{ lib
, stdenv
, fetchFromGitLab
, gfortran
, fftw
, blas
, lapack
, useMpi ? false
, mpi
}:
@ -8,9 +13,11 @@ stdenv.mkDerivation rec {
version = "6.6";
pname = "quantum-espresso";
src = fetchurl {
url = "https://gitlab.com/QEF/q-e/-/archive/qe-${version}/q-e-qe-${version}.tar.gz";
sha256 = "0b3718bwdqfyssyz25jknijar79qh5cf1bbizv9faliz135mcilj";
src = fetchFromGitLab {
owner = "QEF";
repo = "q-e";
rev = "qe-${version}";
sha256 = "1mkfmw0fq1dabplzdn6v1abhw0ds55gzlvbx3a9brv493whk21yp";
};
passthru = {
@ -24,18 +31,18 @@ stdenv.mkDerivation rec {
buildInputs = [ fftw blas lapack gfortran ]
++ (lib.optionals useMpi [ mpi ]);
configureFlags = if useMpi then [ "LD=${mpi}/bin/mpif90" ] else [ "LD=${gfortran}/bin/gfortran" ];
configureFlags = if useMpi then [ "LD=${mpi}/bin/mpif90" ] else [ "LD=${gfortran}/bin/gfortran" ];
makeFlags = [ "all" ];
meta = with lib; {
description = "Electronic-structure calculations and materials modeling at the nanoscale";
longDescription = ''
Quantum ESPRESSO is an integrated suite of Open-Source computer codes for
electronic-structure calculations and materials modeling at the
nanoscale. It is based on density-functional theory, plane waves, and
pseudopotentials.
'';
Quantum ESPRESSO is an integrated suite of Open-Source computer codes for
electronic-structure calculations and materials modeling at the
nanoscale. It is based on density-functional theory, plane waves, and
pseudopotentials.
'';
homepage = "https://www.quantum-espresso.org/";
license = licenses.gpl2;
platforms = [ "x86_64-linux" "x86_64-darwin" ];

11
pkgs/servers/sql/postgresql/ext/pg_ed25519.nix
View file

@ -1,12 +1,13 @@
{ lib, stdenv, fetchurl, postgresql }:
{ lib, stdenv, fetchFromGitLab, postgresql }:
stdenv.mkDerivation rec {
pname = "pg_ed25519";
version = "0.2";
src = fetchurl {
url = "https://gitlab.com/dwagin/${pname}/-/archive/${version}/${pname}-${version}.tar.bz2";
sha256 = "0q46pvk1vq5w3al6i3inzlw6w7za3n7p1gd4wfbbxzvzh7qnynda";
src = fetchFromGitLab {
owner = "dwagin";
repo = "pg_ed25519";
rev = version;
sha256 = "16w3qx3wj81bzfhydl2pjhn8b1jak6h7ja9wq1kc626g0siggqi0";
};
buildInputs = [ postgresql ];