Chester 2019: Difference between revisions

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Enter following commands in the terminal window after login, to setup up the environment.
Enter following commands in the terminal window after login, to setup up the environment.
  module load vasp
  module load vasp
  export vasp_std="mpirun -np 8 /lustre/home/y07/vasp5/5.4.4-intel17-mpt214/bin/vasp_std"
  export vasp_std="mpirun -ppn 8 -np 8 /lustre/home/y07/vasp5/5.4.4-intel17-mpt214/bin/vasp_std"
  export vasp_gam="mpirun -np 8 /lustre/home/y07/vasp5/5.4.4-intel17-mpt214/bin/vasp_gma"
  export vasp_gam="mpirun -ppn 8 -np 8 /lustre/home/y07/vasp5/5.4.4-intel17-mpt214/bin/vasp_gma"
  export vasp_ncl="mpirun -np 8 /lustre/home/y07/vasp5/5.4.4-intel17-mpt214/bin/vasp_ncl"
  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 ==



Revision as of 10:52, 22 October 2019

Lectures

  • Dielectric properties: "VASP: Dielectric response. Perturbation theory, linear response, and finite electric fields".

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_gma"
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.

Further Examples

Nudge Elastic Band Method and (constrained) Molecular Dynamics

Magnetism in NiO

NMR calculations