Dear all?
Sorry for interruption .I am confused for two months by the recover
problem of Aluminum electron phonon coupling calculation .
As we all know,the most time-consuming part of the calculation is
the running of ph.x program. Ph.x can not complet all the q
vetors in one job time due to the jobtime limit of our machine .What I can
do is to submit job for the second time with "recover=.true." setted in
ph.in file (the input file for ph.x grogram) .then go on the calculation
of q2r.x and matdyn.x .It is obvious that the result is not rational
because both e-p coupling strength and Eliashberg function is ZERO.
The attachment is all my input file for e-p calculation .
It will be very gratefull if you will be kind enough to give me
some hints ,I am dying ,help me ,please
best regards !!
Jianyong Chen
institue of physics Chines academy of science
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