[Wien] Calculate DOS after bandstructure

[Oliver Albertini]

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 <saurabhsamant9 at gmail.com>wrote:

> 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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