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Dear all,<br><br>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?<br><br>Thanks<br><br>Elie Moujaes<br>University of Nottingham<br>NG72RD<br>UK<br> </body>
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