[Pw_forum] (no subject)

baizid kabir baizidkabir26 at gmail.com
Tue Aug 22 17:57:20 CEST 2017


hi i am calculating the charge density of hexagonal SiC
and um using plotrho.x
input:
moissanite.rho.dat
moissanite.rho.ps
n
0 0.09 6

but tere is an fortran error in this case.what value should i change
thanks in advance
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