Dear Samant,
Just using more words to explain what Oliver wrote, you have to run kgen
again (and lapw1, lapw2 ...), because the k-points used to plot
bandstructure are not the tetrahedral mesh required by DOS calculations.
All the best,
Luis
2013/12/13 Oliver Albertini o...@georgetown.edu
Hi,
kgen gives a list of k points on a tetrahedral mesh. lapw1 generates the
case.vector files.
Sincerely,
Oliver Albertini
On Fri, Dec 13, 2013 at 5:02 AM, saurabh samant
saurabhsama...@gmail.comwrote:
Dear WIEN2k authors users,
Calculating DOS after bandstructure gives FERMI-ERROR. In UG it is
given that we have to recalculate case.vector file using tetrahedral
k-mesh to calculate DOS after bandstructure. Hence, it is requested
to explain how to do the above step.
Thanking you,
Yours sincerely,
Saurabh Samant
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