Guys,
I am trying to calculate atomic charges from an nspin=2 calculation
using projwfc.
I am using an input template that used to work with an older version of projwfc
on another platform.
Now it sends the message
%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
from projwfc : error # 90
reading inputpp namelist
%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
I am using the same number of processors as what I used for the pw.x
calculation.
The input file to projwfc was:
&INPUTPP
prefix='5ring_9L_NoTerm',
outdir='/scratch/scratchdirs/nemeth/5ring_9L_NoTerm_AF_ST',
DeltaE=0.01
&end
I would greatly appreciate any help with this issue. I tried to quickly find
the meaning of "error # 90" but did not get to it yet.
Thanks:
Karoly
