I am getting the following error while running bands.x in quantum espresso
%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
task # 3
from smallgk : error # 1
Not a group
%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
what could be the reason????
Radha Somaiya,
Am also getting the same problem while running the band.x input file returning as an error. . .
"task # 4 from smallgk : error # 1 Not a group",
. . .but you still have the """ Plottable bands written to file bands.dat.gnu
Bands written to file bands.dat" printed in band.x output file. however, you may try editing your last workable input file from any of your successful simulations to cross-check. I will get back onboard if what am trying to solve about your case is successful.
Yes sir, I have tries plotting bands with bands.dat.gnu and I got band structure Timothy Summanuwa
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