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Temperature-dependency and script

Posted: Wed Jan 01, 2020 10:31 am
by MasoudMS
Hi ABINIT friends,
I am trying the temperature-dependency of the bandgap of the carbon in the "tdeps_1" tutorial. When using the default "ngkpt 2 2 2", the script works well but by changing the "ngkpt 2 2 2" to "4 4 4" the script has an error. Indeed, with "2 2 2" value there are 8 kpts and with "4 4 4" value there are 36 kpts and when running the script the following error arises:
"Enter the name of the unperturbed file at Gamma
Traceback (most recent call last):
File "./", line 464, in <module>
File "./", line 223, in main
if N.allclose(eig0.EIG[ispin,ikpt,iband+1], eig0.EIG[ispin,ikpt,iband]):
IndexError: index 36 is out of bounds for axis 1 with size 36"

Is it a bug? How do I solve this problem?