Dear All
I am running espresso-4.0.5. I am doing scf and dos calculations for a super
cell. Its Linux machine. Scf part is done and then for the dos calculations it
says, insufficient virtual memory and the job stops automatically. I have given
Gamma point calculation for scf and minimum possible k-points and number of
bands are taken. This calculation i have done many times in different machine.
I wonder whats wrong in this machine.
Can anybody suggest how can i increase the virtual memory? Or else is there any
toher wat to deal with this problem?
Thanks in advance.
Regards
Padmaja Patnaik
Research Scholar
Dept of Physics
IIT Bombay
Mumbai, India
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