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authorphyskets2020-02-22 21:12:05 +0530
committerphyskets2020-02-22 21:12:05 +0530
commit6949011b71fdd4d853e82c463b24bf2fa4dc88bf (patch)
tree086b0ef7cb06185704f642f27d4e9a40d8f16553
parent8e1c790ba5a14d13800e45395eef03a6c48c5c53 (diff)
downloadaur-6949011b71fdd4d853e82c463b24bf2fa4dc88bf.tar.gz
update to 18Feb2020
-rw-r--r--.SRCINFO4
-rw-r--r--PKGBUILD6
2 files changed, 6 insertions, 4 deletions
diff --git a/.SRCINFO b/.SRCINFO
index e573bdaafdcc..2229f3a5a22b 100644
--- a/.SRCINFO
+++ b/.SRCINFO
@@ -1,6 +1,6 @@
pkgbase = lammps-beta
pkgdesc = Large-scale Atomic/Molecular Massively Parallel Simulator
- pkgver = 20200204
+ pkgver = 20200218
pkgrel = 1
url = https://lammps.sandia.gov/
arch = x86_64
@@ -10,7 +10,7 @@ pkgbase = lammps-beta
depends = openmpi
provides = lammps
conflicts = lammps
- source = git+https://github.com/lammps/lammps#tag=patch_4Feb2020?signed
+ source = git+https://github.com/lammps/lammps#tag=patch_18Feb2020?signed
sha512sums = SKIP
pkgname = lammps-beta
diff --git a/PKGBUILD b/PKGBUILD
index 6a2d6974ee65..e8dc2a42ec2c 100644
--- a/PKGBUILD
+++ b/PKGBUILD
@@ -21,8 +21,8 @@ _ENABLE_KIM=0
_pkgname=lammps
pkgname=${_pkgname}-beta
-pkgver=20200204
-_pkgver="4Feb2020"
+pkgver=20200218
+_pkgver="18Feb2020"
#_pkgver=$(date -d ${pkgver} +%-d%b%Y)
pkgrel=1
pkgdesc="Large-scale Atomic/Molecular Massively Parallel Simulator"
@@ -42,6 +42,8 @@ sha512sums=('SKIP')
# process the build settings from above
if (( $_ENABLE_INTEL_COMPILER )); then
+ depends+=('intel-mkl')
+ optdepends=('intel-parallel-studio-xe')
_feature_args+=('-DCMAKE_C_COMPILER=icc')
_feature_args+=('-DCMAKE_C_FLAGS=-xHost -O2 -fp-model fast=2 -no-prec-div -qoverride-limits -qopt-zmm-usage=high')
_feature_args+=('-DCMAKE_CXX_COMPILER=icpc')