[Pw_forum] So many atomic wfc

[Hüseyin Yasin Uzunok]

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

-- 
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*Arş. Gör. H. Yasin UZUNOK*


*Sakarya Üniversitesi Fizik Bölümü*
*tel:0.264.295 6192*
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