[Pw_forum] q2r and electron-phonon interaction

[sama at ns.dcci.unipi.it]

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