[QE-users] Error regarding dvscf file generation in pH.x calculation

[Anindya Bose]

Dear Experts,
While doing the phonon dispersion calculation keeping fildvscf='dvscf' and
lqdir=.True.,I am not getting the dvscf files at the output.I am having 20q
points and 20 .dyn files and I must have 20 dvscf files.But instead of 20
dvscf files,I am getting only one.Can anyone tell me that what should I do
here.Why the error is happening.

Thanks and regards,
Anindya Bose
Research Fellow,
IIIT Allahabad
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