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-rw-r--r--PKGBUILD11
1 files changed, 5 insertions, 6 deletions
diff --git a/PKGBUILD b/PKGBUILD
index 7039893efd18..b3a4c7e58b8b 100644
--- a/PKGBUILD
+++ b/PKGBUILD
@@ -1,9 +1,9 @@
-# Maintainer: Anton Kudelin <kudelin at protonmail dot com>
+# Maintainer: Anton Kudelin <kudelin at protonmail dot com>
# Contributor: Scott Tincman <sctincman at gmail dot com>
pkgname=nwchem
-pkgver=7.0.0
-pkgrel=3
+pkgver=7.0.2
+pkgrel=1
pkgdesc="Ab initio computational chemistry software package"
arch=('x86_64')
url="https://nwchemgit.github.io"
@@ -14,7 +14,7 @@ install=nwchem.install
source=("$pkgname-$pkgver.tar.gz::https://github.com/nwchemgit/nwchem/archive/v$pkgver-release.tar.gz"
"config.sh"
"nwchemrc")
-sha256sums=('dc03194513a6d2deecde6e80135b68419dca35483c9ecb45e35c5a028e27b15f'
+sha256sums=('d63cf8c6e9df591ae8b542175999c16219757cc75fb6a528c06e7590a7f63271'
'2e67032fd6175df26b9cfe543cea96befe90f6315846b6e92e231fdaf461f667'
'd63fdfc44a8f44419748e029d031c91716635ac4f062cd835014cde04677b90f')
@@ -43,8 +43,7 @@ build() {
check() {
cd "$srcdir/$pkgname-$pkgver-release/QA"
- _corenumber=$( grep -c ^processor /proc/cpuinfo )
- bash doqmtests.mpi 4 fast
+ bash doafewqmtests.mpi 4
}
package() {