Regarding selfenergy of electron calculation

[erneelgupta]

Dear Experts,
I am running epw code for finding selfenergy of electron. But an error comes, that is as given below:

At line 294 of file readmat_shuffle2.f90 (unit = 81, file = '../phonons/save/si.dyn_q10')
Fortran runtime error: Bad integer for item 1 in list input.

before error it calculate wannier band structure successfully and also generated .chk file.



Thanking you in advance

[hpaudya1]

Hi,

How many q-points do you have? The problem is from 'si.dyn_q10' file. I guess, either it may be missing, or you are specifying more q-points than is should be. Could you provide your input and output files to make sure what is going on?

Best,
Hari Paudyal

[erneelgupta]

Dear Hari Paudyal
Please see the recent post which bit modified but problem is same.
(Issue in the calculation of electron self energy)

viewtopic.php?f=3&t=1243


Thanking You


Neelesh Gupta