Hi,

I am calculating the band structure of a double heterojunction with 116 ions using vasp. The geometric optimization and scf calculations are finished successfully. but when the band structure is calculating an error is oming showing:

"= BAD TERMINATION OF ONE OF YOUR APPLICATION PROCESSES

= RANK 0 PID 115518 RUNNING AT compute19

= KILLED BY SIGNAL: 9 (Killed)"

I have increased the number of nodes from 40 to 80 still it shows the same

I am attaching my INCAR ad out.txt file here.

Please help me to solve the problem running 40 mpi-ranks, on 2 nodes