Dear users,
I am trying to perform a projwfc calculation with k-resolved=.true., but I
am taking the following error:
------------------------------------------
task # 0
from do_projwfc : error # 1
reading projwfc namelist
------------------------------------------
Therefore, I suppose that is an error in my input file, but I cannot find
it. Could you please help me? My input file is:
&projwfc
outdir='/home/mtassi/qe/Bi2Se3/'
prefix='Bi2Se3_pbeus'
ngauss=0, degauss=0.03
kresolveddos=.true.
DeltaE=0.01
filpdos='/home/mtassi/qe/Bi2Se3/Bi2Se3_pbeus_bulk_pdos.dat'
\
Thank you in advance
M. Tassi
-----
Dr. Maria Tassi
Post-Doctoral Researcher
National and Kapodistrian University of Athens, Faculty of Physics,
Department of Solid State Physics, Panepistimiopolis, Zografos, GR-15784
Athens, Greece
E-mail: [email protected]
Tel.: +30 210 7276758
Mobile: +30 6932131934
Fax : +30 210 7276711
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