[QE-users] electron-phonon calculations error

[Bharat Thapa]

Hi there,

I am trying to calculate electron-phonon interaction for HfN system. It
works fine until .dyn1 file then when it tries to calculate .dyn2 then it
crashes with the following error:

"a
*pplication called MPI_Abort(MPI_COMM_WORLD, 1) - process 50 *

*PGFIO-F-217/list-directed read/unit=1/attempt to read past end of file. *

* File name = HfN_ep.dyn2    formatted, sequential access   record = 1 *

* In source file io_dyn_mat_old.F90, at line number 116 *

*PGFIO-F-209/OPEN/unit=1/'OLD' specified for file which does not exist. *

* File name = HfN_ep.fc

          *

* In source file matdyn.F90, at line number 800 *

*PGFIO-F-209/OPEN/unit=1/'OLD' specified for file which does not exist. *

* File name = HfN_ep.fc

          *

* In source file matdyn.F90, at line number 800 *
*/var/spool/slurmd/job38269/slurm_script: line 67: HfN_ep_lambda.in: No
such file or directory*
"

What is going on here? Please help.

Regards,

*Bharat Thapa*
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