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