[Wien] changing EXC-POT

[Peter Blaha]

Yes, of course. This is exactly the way to do it.

On 01/28/2016 07:47 AM, emami seyyed amir abbas wrote:
> dear users
>
> I am trying to obtain electronic properties of a compound by using two
> exchange potential (pbe and engel-vosko). I first run a calculation by
> use GGA now is it possible to i just save the calculation, change the
> potential in case.in0 and re-run the calculation. i mean is it possible
> to use the old calculation and old .CLM for new potential.
> thank you in advance
>
>
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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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