Cd Si: Difference between revisions
No edit summary |
|||
Line 57: | Line 57: | ||
== Used INCAR Tags == | == Used INCAR Tags == | ||
{{TAG|ICHARG}}, {{TAG|ISMEAR}}, {{TAG| | {{TAG|ICHARG}}, {{TAG|ISMEAR}}, {{TAG|ISTART}}, {{TAG|ENCUT}}, {{TAG|SYSTEM}} | ||
== Download == | == Download == |
Revision as of 13:52, 16 February 2017
Description: the bash-script loop.sh runs Si in the cubic diamond (cd) structure at several different lattice constants (5.1-5.7 Å) and collects free energy versus lattice constant into the file SUMMARY.dia
System = diamond Si ISTART = 0 ; ICHARG=2 ENCUT = 240 ISMEAR = 0; SIGMA = 0.1
k-points 0 Monkhorst Pack 11 11 11 0 0 0
cubic diamond 5.5 0.0 0.5 0.5 0.5 0.0 0.5 0.5 0.5 0.0 2 Direct -0.125 -0.125 -0.125 0.125 0.125 0.125
- And a simple bash-script to loop over several lattice constants: loop.sh
#! /bin/bash BIN=/path/to/your/vasp/executable rm WAVECAR SUMMARY.dia for i in 5.1 5.2 5.3 5.4 5.5 5.6 5.7 ; do cat >POSCAR <<! cubic diamond $i 0.0 0.5 0.5 0.5 0.0 0.5 0.5 0.5 0.0 2 Direct -0.125 -0.125 -0.125 0.125 0.125 0.125 ! echo "a= $i" ; mpirun -n 2 $BIN E=`awk '/F=/ {print $0}' OSZICAR` ; echo $i $E >>SUMMARY.dia done cat SUMMARY.dia
Mind: You will have to set the correct path to your VASP executable (i.e., BIN), and invoke VASP with the correct command (e.g., in the above: mpirun -np 2).
- To make a quick plot of SUMMARY.dia try:
gnuplot gnuplot> plot "SUMMARY.dia" using ($1):($4) w lp
Used INCAR Tags
ICHARG, ISMEAR, ISTART, ENCUT, SYSTEM
Download
To the list of examples or to the main page