[Wien] Dense mesh calculation

[Peter Blaha]

You can avoid the vector file by an option in case.in1. See UG

On 05/15/2018 09:58 AM, Lukasz Plucinski wrote:
> Dear All,
> 
> Could you let me know how to avoid saving huge vector files during dense 
> mesh calculations? I am trying to do this for spin-polarized+SOC 
> calculations. Perhaps someone could share a script that would only save 
> eigenvalues?
> 
> Best,
> Lukasz
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                                       P.Blaha
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Peter BLAHA, Inst.f. Materials Chemistry, TU Vienna, A-1060 Vienna
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