LSTOCKHOLDER

Problems running VASP: crashes, internal errors, "wrong" results.


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GeorgE
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LSTOCKHOLDER

#1 Post by GeorgE » Wed Jun 27, 2012 1:01 pm

Dear VASP users,

I just discovered the (undocumented?) keyword "LSTOCKHOLDER" in VASP. I would be highly interested in using this to obtain atomic densities - but when trying to use it on a simple a-Silicon calculation the run crashes with a seg fault after 255 loops trying to minimize some "DQ" value. Is this analysis ready to use or still under development as of vasp.5.2.12?

regards

Georg Eickerling
Last edited by GeorgE on Wed Jun 27, 2012 1:01 pm, edited 1 time in total.

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#2 Post by admin » Thu Jul 12, 2012 3:28 pm

the formalism is still under development and not supported therefore.
Last edited by admin on Thu Jul 12, 2012 3:28 pm, edited 1 time in total.

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