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| author | woho | 2019-03-15 08:19:56 +0100 |
|---|---|---|
| committer | woho | 2019-03-15 08:19:56 +0100 |
| commit | 9aa7cd45f1b87a21b710c20bb16f7e39f4402d03 (patch) | |
| tree | e1422e287bc6ea021e9d454bc8b5e9feb0e6e2d7 | |
| parent | 01a0e44a1eb0434db09cea469241a824e6668faf (diff) | |
| download | aur-9aa7cd45f1b87a21b710c20bb16f7e39f4402d03.tar.gz | |
Update .SRCINFO to 6.4
| -rw-r--r-- | .SRCINFO | 7 |
1 files changed, 4 insertions, 3 deletions
@@ -1,14 +1,15 @@ pkgbase = quantum-espresso pkgdesc = Computer codes for electronic-structure calculations and materials modeling at the nanoscale. It is based on density-functional theory, plane waves, and pseudopotentials. - pkgver = 6.2.1 + pkgver = 6.4 pkgrel = 1 url = http://www.quantum-espresso.org arch = x86_64 license = GPL + makedepends = gcc-fortran noextract = fox.tgz - source = https://gitlab.com/QEF/q-e/-/archive/qe-6.2.1/q-e-qe-6.2.1.tar.gz + source = https://gitlab.com/QEF/q-e/-/archive/qe-6.4/q-e-qe-6.4.tar.gz source = https://gitlab.com/QEF/q-e/uploads/edd91febdd3916ce1d527ea00f0a05f0/fox.tgz - md5sums = 769cc973382156bffd35254c3dbaf453 + md5sums = 033fd5276607e15491ebdaab65581e87 md5sums = 3e4765d44ad77f65ed70c9c2992c0b84 pkgname = quantum-espresso |