Dear all,
I am having problems with the ph.x command in the calculation of the
electron-phonon coefficients for graphene. Some of the files produced are of
the type a2Fq2r. In my case there are 10 of these a2Fq2r.51, a2Fq2r.52,
a2Fq2r.53, a2Fq2r.54, a2Fq2r.55, a2Fq2r.56, a2Fq2r.57, a2Fq2r.58, a2Fq2r.59,
a2Fq2r.60. The problem is the {a2Fq2r.51, a2Fq2r.52, a2Fq2r.53} are all
appearing as a2Fq2r so that when the q2r.x executable is applied, it complains
that the files .51, .52 and ,53 are missing. Can anyone point out what the
problem might be?
Thanks
Elie Moujaes
University of Nottingham
NG72RD
UK
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