Dear QE developers,
While i tried to calculate partial dos with spin-orbit interaction i had
received an error message as follows;
%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
task # 0
from partialdos_nc : error # 31
file extension not supporting so many atomic wfc
%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
I guess that the problem is upcoming from the number of allowed wfc but i
could not find any way to increase it. I would appreciate any help that you
can suggest.
Yours.
P.S. the partial dos input is as following;
cat > pdos.in <<EOF
&projwfc
outdir='$HOME/murx/X/',
prefix='La',
Emin=-40.000,
Emax=40.0,
DeltaE=0.1,
degauss=0.01,
ngauss=1,
lsym=.true. ,
filpdos="La",
filproj="La",
/
EOF
--
-----------------------------------------------------------
*Arş. Gör. H. Yasin UZUNOK*
*Sakarya Üniversitesi Fizik Bölümü*
*tel:0.264.295 6192*
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