Hello everyone here.I am new to DFT and i am using quantum espresso for my calculation.

What i did is i converged ecut and got great optimal result.Now i want to know how to converge the K points.I have in my scf the default value 4 4 3 0 0 0.Should i start with this value,if so,what change i should carry out in further steps in K points?if there is any other way to start,kindly help me out.I am badly stuck.Thanks.

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