[Wien] strange error in lapw2

[Agrawal, Piyush]

Hi all,

I am performing calculations on Bismuth Ferrite thin film phases: run_lapw -p -i 400

In particular I tried to parallelized the program with mpi and K point parallelization. I have attached the job file (newjob) and the machines file (.machines).
Lapw1 runs fine.
It gives strange error while performing lapw2 step. All lapw2 error files are empty and even output looks ok.
Log file (job.out) and the case.dayfile report the errors. I have attached the files.


Any help/advice would be highly appreciated.
Regards,
Piyush Agrawal
EMPA, Dübendorf
Email - Piyush.agrawal at empa.ch
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