easyconfigs-it4i/v/VASP/VASP-6.3.0-intel-2021b-mkl=sequential.eb
Jakub Kropacek 3a60ae06a8 modified: v/VASP/VASP-6.3.0-intel-2021b-mkl=sequential.eb
new file:   v/VASP/VASP-6.3.1-intel-2021b-cluster-independent.patch
	new file:   v/VASP/VASP-6.3.1-intel-2021b-test.eb
	deleted:    v/VASP/VASP-6.3.1-intel-2021b-mkl=sequential-HDF5-Wannier.eb
2022-06-17 18:40:26 +02:00

69 lines
2.5 KiB
Plaintext

# IT4Innovations 2022
# JK
easyblock = 'MakeCp'
name = 'VASP'
version = '6.3.0'
versionsuffix = '-mkl=sequential'
homepage = 'http://www.vasp.at'
description = """The Vienna Ab initio Simulation Package (VASP) is a local_computer program for atomic scale
materials modelling, e.g. electronic structure calculations and quantum-mechanical molecular dynamics,
from first principles.
Starting from version 6.3.0, we have decided to compile VASP with HDF5 and Wannier90 support.
To use VASP, You need academic licenses from University of Wiena. Follow the instructions https://www.vasp.at/index.php/faqs.
Then send us please a list of authorized users and their ID for which you need this access. Please use only http://support.it4i.cz/rt. We are responsible for verifying your licenses. After succesful verification You will be granted access to VASP in our enviroment."""
toolchain = {'name': 'intel', 'version': '2021b'}
toolchainopts = {'pic': True, 'usempi': True}
# Vasp is proprietary software, see http://www.vasp.at/index.php/faqs on
# how to get access to the code
sources = ['%(namelower)s.%(version)s.tgz']
patches = ['VASP-6.3.1-intel-2021b-cluster-independent.patch']
checksums = [
'adcf83bdfd98061016baae31616b54329563aa2739573f069dd9df19c2071ad3', # vasp.6.3.0.tgz
# VASP-6.3.1-intel-2021b-cluster-independent.patch
'074393cb052982469e2b8d67363f69807b75584564b1bd2e51eaf56085d3951c',
]
# cluster independent settings - Wannier90 and HDF5 settings, FFLAGS etc.
dependencies = [
('HDF5', '1.12.1', '-parallel'),
('Wannier90', '3.1.0', '-serial'),
]
# copy over makefile.include for intel toolchain
prebuildopts = 'cp arch/makefile.include.intel ./makefile.include && '
# Cluster specific options!
# check for each VASP version to make sure it's consistent
import os
if os.environ.get("CLUSTERNAME") in ["KAROLINA"]:
prebuildopts += 'sed -i -e "s|\(OFLAG\s\+=\) -O2|\\1 -O3 -ip -march=core-avx2|" makefile.include && '
prebuildopts += 'sed -i "s|-xHOST|-march=core-avx2|" makefile.include && '
else:
prebuildopts += 'sed -i -e "s|\(OFLAG\s\+=\) -O2|\\1 -O3 -ip -march=xHost|" makefile.include && '
# VASP uses LIBS as a list of folders
prebuildopts += 'unset LIBS && '
buildopts = ' std gam ncl '
parallel = 1
files_to_copy = [(['bin/vasp_std', 'bin/vasp_gam', 'bin/vasp_ncl'], 'bin')]
sanity_check_paths = {
'files': ['bin/vasp_std', 'bin/vasp_gam', 'bin/vasp_ncl'],
'dirs': []
}
modluafooter = 'add_property("state","license")'
moduleclass = 'phys'