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author | physkets | 2020-02-22 21:12:05 +0530 |
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committer | physkets | 2020-02-22 21:12:05 +0530 |
commit | 6949011b71fdd4d853e82c463b24bf2fa4dc88bf (patch) | |
tree | 086b0ef7cb06185704f642f27d4e9a40d8f16553 | |
parent | 8e1c790ba5a14d13800e45395eef03a6c48c5c53 (diff) | |
download | aur-6949011b71fdd4d853e82c463b24bf2fa4dc88bf.tar.gz |
update to 18Feb2020
-rw-r--r-- | .SRCINFO | 4 | ||||
-rw-r--r-- | PKGBUILD | 6 |
2 files changed, 6 insertions, 4 deletions
@@ -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 @@ -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') |