Hi, I'm trying to calculate the electron-phonon interaction for a single graphene sheet. I took as a reference the example 07 given in the distribution and modified it accordingly. When arriving to run q2r.x, I have the following issue:
# At line 357 of file q2r.f90 (unit = 51, file = 'a2Fq2r.51') # Fortran runtime error: Bad real number in item 1 of list input Of course, this error does not display when I set la2F=.false. in file q2r.in. Any suggestion? Samantha
