[Pw_forum] q2r and electron-phonon interaction

[Eyvaz Isaev]

Hi,

Most likely, you have a misprinted number. Please have a look at  a2Fq2r.51 file 
to see if there is  something like NaN or ***********.

Please also provide your affiliation.

Bests,
Eyvaz.
-------------------------------------------------------------------
Prof. Eyvaz Isaev, 
Department of Physics, Chemistry, and Biology (IFM), Linkoping University, 
Sweden 

Theoretical Physics Department, Moscow State Institute of Steel & Alloys, 
Russia, 

isaev at ifm.liu.se, eyvaz_isaev at yahoo.com



----- Original Message ----
From: "sama at ns.dcci.unipi.it" <sama at ns.dcci.unipi.it>
To: pw_forum at pwscf.org
Sent: Mon, November 29, 2010 6:49:00 PM
Subject: [Pw_forum] q2r and electron-phonon interaction


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


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