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| author | woho | 2017-11-07 07:30:30 +0100 |
|---|---|---|
| committer | woho | 2017-11-07 07:30:30 +0100 |
| commit | 09459f7d8597494549347b26a4ba7811c52ec4fe (patch) | |
| tree | 2621dd36b7a704fc614d13701f508114b0dcf407 | |
| parent | 06eed6c53db8cf2f1cdb2eda1cb3d3a21afc7809 (diff) | |
| download | aur-09459f7d8597494549347b26a4ba7811c52ec4fe.tar.gz | |
Update to version 6.2
| -rw-r--r-- | .SRCINFO | 6 | ||||
| -rw-r--r-- | PKGBUILD | 10 |
2 files changed, 8 insertions, 8 deletions
@@ -1,12 +1,12 @@ 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 = 6.1 + pkgver = 6.2 pkgrel = 1 url = http://www.quantum-espresso.org arch = x86_64 license = GPL - source = http://qe-forge.org/gf/download/frsrelease/240/1075/qe-6.1.tar.gz - md5sums = db398edcad76e085f8c8a3f6ecb7aaab + source = http://qe-forge.org/gf/download/frsrelease/244/1114/qe-6.2.tar.gz + md5sums = 016e7f22dba2086cc80c0f98447ddf1b pkgname = quantum-espresso @@ -1,5 +1,5 @@ pkgname=quantum-espresso -pkgver=6.1 +pkgver=6.2 pkgrel=1 epoch= pkgdesc="Computer codes for electronic-structure calculations and materials modeling @@ -20,18 +20,18 @@ backup=() options=() install= changelog= -source=("http://qe-forge.org/gf/download/frsrelease/240/1075/qe-6.1.tar.gz") +source=("http://qe-forge.org/gf/download/frsrelease/244/1114/qe-6.2.tar.gz") noextract=() -md5sums=('db398edcad76e085f8c8a3f6ecb7aaab') +md5sums=('016e7f22dba2086cc80c0f98447ddf1b') validpgpkeys=() build() { - cd "$srcdir/qe-6.1" + cd "$srcdir/qe-6.2" FFLAGS="-ffree-line-length-none" ./configure --prefix="$pkgdir/usr" make all } package() { - cd "$srcdir/qe-6.1" + cd "$srcdir/qe-6.2" make install } |