IOP Chester 2019: Difference between revisions
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*[http://www.vasp.at/vasp-workshop/lectures/VASP_lecture_HPC.pdf Performance]: "VASP: running on HPC resources". | *[http://www.vasp.at/vasp-workshop/lectures/VASP_lecture_HPC.pdf Performance]: "VASP: running on HPC resources". | ||
== Allocating Computing Nodes and Environment Setup == | |||
An interactive shell should be allocated after login. | |||
The following command allocates an interactive node with 8 CPUs for 4 hours | |||
qsub -IVl select=1:ncpus=8,walltime=4:0:0,place=scatter:excl -A y15 | |||
After successful allocation, one has to setup the environment as follows. | |||
To have access to the vasp binaries, the corresponding module has to be loaded into the environment. | |||
Furthermore, the job scripts found in the tutorial tar files (job.sh, doall.sh, etc) work only if the environment variables "vasp_std, vasp_gam, vasp_ncl" are defined. | |||
Enter following commands in the terminal window after login, to setup up the environment. | |||
module load vasp | |||
export vasp_std="mpirun -ppn 8 -np 8 /lustre/home/y07/vasp5/5.4.4-intel17-mpt214/bin/vasp_std" | |||
export vasp_gam="mpirun -ppn 8 -np 8 /lustre/home/y07/vasp5/5.4.4-intel17-mpt214/bin/vasp_gam" | |||
export vasp_ncl="mpirun -ppn 8 -np 8 /lustre/home/y07/vasp5/5.4.4-intel17-mpt214/bin/vasp_ncl" | |||
== Submitting jobs == | |||
Alternative to an interactive shell, one may submit jobs to the cluster as follows | |||
qsub vasp.job | |||
where the jobfile "vasp.job" reads | |||
#!/bin/bash --login | |||
#PBS -N VASP-Test | |||
#PBS -l select=1:ncpus=36 | |||
#PBS -l place=scatter:excl | |||
#PBS -l walltime=00:30:00 | |||
#PBS -A y15 | |||
cd $PBS_O_WORKDIR | |||
module load vasp | |||
mpiexec_mpt -ppn 36 -n 36 vasp_std | tee vasp.out | |||
== Tutorials == | == Tutorials == | ||
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*[[Surface_Science_-_Tutorial|A bit of Surface Science]] | *[[Surface_Science_-_Tutorial|A bit of Surface Science]] | ||
*[[Hybrid_functionals_-_Tutorial|Hybrid Functionals]] | *[[Hybrid_functionals_-_Tutorial|Hybrid Functionals]] | ||
*[[Optical_properties_and_dielectric_response_-_Tutorial|Optical Properties and Dielectric Response]] | |||
*[[GW_and_ACFDT_-_Tutorial|The Random-Phase-Approximation: GW and ACFDT]] | *[[GW_and_ACFDT_-_Tutorial|The Random-Phase-Approximation: GW and ACFDT]] | ||
*[[BSE_-_Tutorial|The Bethe-Salpeter equation]] | |||
*[[Magnetism_-_Tutorial|Magnetism]] | |||
== Further Examples == | |||
==== Nudge Elastic Band Method and (constrained) Molecular Dynamics ==== | |||
*[[Liquid Si - Standard MD]] | |||
*[[Transition State Search of Ammonia]] | |||
*[[Adsorption of H2O on TiO2]] | |||
==== Magnetism in NiO ==== | |||
*[[NiO GGA]] | |||
*[[NiO GGA+U]] | |||
*[[NiO HSE06]] | |||
*[[Estimation of J magnetic coupling]] | |||
*[[Including the Spin-Orbit Coupling]] | |||
*[[Determining the Magnetic Anisotropy]] | |||
*[[Constraining the local magnetic moments]] |
Revision as of 13:19, 22 October 2019
Lectures
- DFT, PW, and PAW: "VASP: The basics. DFT, plane waves, PAW, ...".
- Hybrid functionals: "VASP: Hybrid functionals".
- Beyond DFT: RPA: "VASP: beyond DFT. The Random-Phase-Approximation".
- Performance: "VASP: running on HPC resources".
Allocating Computing Nodes and Environment Setup
An interactive shell should be allocated after login. The following command allocates an interactive node with 8 CPUs for 4 hours
qsub -IVl select=1:ncpus=8,walltime=4:0:0,place=scatter:excl -A y15
After successful allocation, one has to setup the environment as follows.
To have access to the vasp binaries, the corresponding module has to be loaded into the environment. Furthermore, the job scripts found in the tutorial tar files (job.sh, doall.sh, etc) work only if the environment variables "vasp_std, vasp_gam, vasp_ncl" are defined. Enter following commands in the terminal window after login, to setup up the environment.
module load vasp export vasp_std="mpirun -ppn 8 -np 8 /lustre/home/y07/vasp5/5.4.4-intel17-mpt214/bin/vasp_std" export vasp_gam="mpirun -ppn 8 -np 8 /lustre/home/y07/vasp5/5.4.4-intel17-mpt214/bin/vasp_gam" export vasp_ncl="mpirun -ppn 8 -np 8 /lustre/home/y07/vasp5/5.4.4-intel17-mpt214/bin/vasp_ncl"
Submitting jobs
Alternative to an interactive shell, one may submit jobs to the cluster as follows
qsub vasp.job
where the jobfile "vasp.job" reads
#!/bin/bash --login #PBS -N VASP-Test #PBS -l select=1:ncpus=36 #PBS -l place=scatter:excl #PBS -l walltime=00:30:00 #PBS -A y15 cd $PBS_O_WORKDIR module load vasp mpiexec_mpt -ppn 36 -n 36 vasp_std | tee vasp.out
Tutorials
For the beginners: A short introduction to the common Input and Output files.
- Atoms and Molecules
- Simple Bulk Systems
- A bit of Surface Science
- Hybrid Functionals
- Optical Properties and Dielectric Response
- The Random-Phase-Approximation: GW and ACFDT
- The Bethe-Salpeter equation
- Magnetism