Hi!
This is in regard to the band structure simulation using GW approximation. Initially when i tried to run the simulation for a bulk silicon it showed an error that the kpoints are not correct so i just removed the NKRED from the incar file and it showed some iterations and now it shows that the weight of one kpoint do not sum up to one.
<span class='smallblacktext'>[ Edited ]</span>
problem regarding kpoints
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nikila
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problem regarding kpoints
Last edited by nikila on Wed Nov 30, 2011 4:15 pm, edited 1 time in total.
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support_vasp
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Re: problem regarding kpoints
Hi,
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