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| author | woho | 2017-08-31 21:28:05 +0200 |
|---|---|---|
| committer | woho | 2017-08-31 21:34:56 +0200 |
| commit | 90f0eac6a87d48661ddb813f5af13d6373010ddb (patch) | |
| tree | c695bb125d8df85e1660ed847c5dbe6dae656561 | |
| parent | 8a9108c9990407cdfe3f83cfbfec1216a422f316 (diff) | |
| download | aur-90f0eac6a87d48661ddb813f5af13d6373010ddb.tar.gz | |
Update to v6.1
| -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 = 6.0beta + pkgver = 6.1 pkgrel = 1 url = http://www.quantum-espresso.org arch = x86_64 license = GPL - source = http://qe-forge.org/gf/download/frsrelease/219/1003/espresso-6.0-beta.tar.gz - md5sums = 862179fa410a198d6ff52068e0e30a1d + source = http://qe-forge.org/gf/download/frsrelease/240/1075/qe-6.1.tar.gz + md5sums = db398edcad76e085f8c8a3f6ecb7aaab pkgname = quantum-espresso @@ -1,5 +1,5 @@ pkgname=quantum-espresso -pkgver=6.0beta +pkgver=6.1 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/219/1003/espresso-6.0-beta.tar.gz") +source=("http://qe-forge.org/gf/download/frsrelease/240/1075/qe-6.1.tar.gz") noextract=() -md5sums=("862179fa410a198d6ff52068e0e30a1d") +md5sums=('db398edcad76e085f8c8a3f6ecb7aaab') validpgpkeys=() build() { - cd "$srcdir/espresso-6.0-beta" + cd "$srcdir/qe-6.1" FFLAGS="-ffree-line-length-none" ./configure --prefix="$pkgdir/usr" make all } package() { - cd "$srcdir/espresso-6.0-beta" + cd "$srcdir/qe-6.1" make install } |