BAD TERMINATION OF ONE OF YOUR APPLICATION PROCESSES

[bkarki724]

Hi,
My epw calculation for a system runs for a while and stops with message as :

Fermi energy is calculated from the fine k-mesh: Ef = 8.027566 eV

===================================================================

ibndmin = 8 ebndmin = 7.908 eV
ibndmax = 9 ebndmax = 8.147 eV


Number of ep-matrix elements per pool : 6300 ~= 49.22 Kb (@ 8 bytes/ DP)

A selecq.fmt file was found but re-created because selecqread == .FALSE.
Number selected, total 100 158
Number selected, total 200 341
Number selected, total 300 582
Number selected, total 400 1248
Number selected, total 500 1506
Number selected, total 600 1714
Number selected, total 700 1952
Number selected, total 800 2227
Number selected, total 900 2889
Number selected, total 1000 3123
Number selected, total 1100 3297
We only need to compute 1155 q-points


===================================================================================
= BAD TERMINATION OF ONE OF YOUR APPLICATION PROCESSES
= RANK 1 PID 718577 RUNNING AT compute-0-5
= KILLED BY SIGNAL: 9 (Killed)
===================================================================================

Also I have attached my input files used in the calculaton.

[sponce]

Hello,

It seems that the inputs could be fine.
Could you provide the full backtrace of the problem ?

Thanks,
Samuel

[gkafle1]

Hi bkarki724,

I think you are running out of memory. I would suggest to increase the memory in your calculation.

Thanks!

Gyanu