Fcc Ni DOS: Difference between revisions
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Revision as of 15:09, 2 May 2017
Overview > fcc Si > fcc Si DOS > fcc Si bandstructure > cd Si > cd Si volume relaxation > cd Si relaxation > beta-tin Si > fcc Ni > graphite TS binding energy > graphite MBD binding energy > graphite interlayer distance > List of tutorials
SYSTEM = fcc Ni ISTART = 0 ; ICHARG = 2 ENCUT = 270 ISMEAR = -5 LORBIT = 11 ISPIN = 2 MAGMOM = 1
k-points 0 Monkhorst Pack 11 11 11 0 0 0
fcc: 3.53 0.5 0.5 0.0 0.0 0.5 0.5 0.5 0.0 0.5 1 cartesian 0 0 0
- The bash-script plotdos invokes awk and gnuplot to get the DOS from the vasprun.xml file and plot it.
awk 'BEGIN{i=1} /dos>/,\ /\/dos>/ \ {a[i]=$2 ; b[i]=$3 ; i=i+1} \ END{for (j=12;j<i-5;j++) print a[j],b[j]}' vasprun.xml > dos.dat ef=`awk '/efermi/ {print $3}' vasprun.xml` cat >plotfile<<! # set term postscript enhanced eps colour lw 2 "Helvetica" 20 # set output "optics.eps" plot "dos.dat" using (\$1-$ef):(\$2) w lp ! gnuplot -persist plotfile rm dos.dat plotfile
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