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authorphyskets2019-05-30 20:52:59 +0530
committerphyskets2019-05-30 20:52:59 +0530
commitef4e0816fa027ac52ea423a034a9ef9921e22370 (patch)
tree73385c6cf20e3acc17d08fe1aa9d81ef29832e1c /PKGBUILD
parent7f1007dbb1c3af539c4d722bc9535098e430f2cd (diff)
downloadaur-ef4e0816fa027ac52ea423a034a9ef9921e22370.tar.gz
compile with mpi
Diffstat (limited to 'PKGBUILD')
-rw-r--r--PKGBUILD12
1 files changed, 6 insertions, 6 deletions
diff --git a/PKGBUILD b/PKGBUILD
index 11b59ef5a0e1..a537307c1f30 100644
--- a/PKGBUILD
+++ b/PKGBUILD
@@ -22,7 +22,7 @@ pkgname=${_pkgname}-beta
pkgver=20190515
_pkgver="15May2019"
#_pkgver=$(date -d ${pkgver} +%-d%b%Y)
-pkgrel=1
+pkgrel=2
pkgdesc="Large-scale Atomic/Molecular Massively Parallel Simulator"
url="https://lammps.sandia.gov/"
arch=('x86_64')
@@ -36,11 +36,11 @@ sha512sums=('1f9498c8ad93f90064c95c0bd942bb1628069d2a8dc578fef0ff5f95d66df03b050
# process the build settings from above
if (( $_ENABLE_INTEL_COMPILER )); then
- _feature_args+=('-DCMAKE_C_COMPILER=icc')
- _feature_args+=('-DCMAKE_C_FLAGS=-xHost -O3 -fp-model fast=2 -no-prec-div -qoverride-limits -qopt-zmm-usage=high -qno-offload -fno-alias -ansi-alias -restrict')
- _feature_args+=('-DCMAKE_CXX_COMPILER=icpc')
- _feature_args+=('-DCMAKE_CXX_FLAGS=-xHost -O3 -fp-model fast=2 -no-prec-div -qoverride-limits -qopt-zmm-usage=high -qno-offload -fno-alias -ansi-alias -restrict')
- _feature_args+=('-DCMAKE_Fortran_COMPILER=ifort')
+ _feature_args+=('-DCMAKE_C_COMPILER=mpiicc')
+ _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=mpiicpc')
+ _feature_args+=('-DCMAKE_CXX_FLAGS=-fp-model fast=2 -no-prec-div -qoverride-limits -qopt-zmm-usage=high -qno-offload -fno-alias -ansi-alias -O2 -DLMP_INTEL_USELRT -DLMP_USE_MKL_RNG')
+ _feature_args+=('-DCMAKE_Fortran_COMPILER=mpiifort')
fi
if (( $_BUILD_DOC )); then
makedepends+=('python-sphinx' 'lammpsdoc')