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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