[Pw_forum] Problem in running nscf calculation at higher number of k points

[Dimpy Sharma]

Hi Quantum espresso users,

I need to calculate projected density of states and band structure for my system and thats why I have been running a nsf calculation with higher number of k points, but the problem is that my calculation crashes without giving me any error message. The nscf calculation runs successfully upto for  4 k points but if I increase it to 5 or higher number it crashes. I run my calculation in a very high memory of 80 nodes. Can anybody please give me any suggestion?

Thanks a million!

Dimpy

D Sharma
Theory Modelling and design
UCC
Ireland
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