[Wien] nn-bonglength factor
Peter Blaha
pblaha at theochem.tuwien.ac.at
Fri Aug 7 07:55:08 CEST 2009
First thing you have to learn is to post "proper questions".
This includes that you give us some reasonable information
about the problem.
You wrote: ... I get only Error and Warnings.
So what kind of errors ??? How should we know ???
You need to list at least part of the errors ...
Anyway, my guess: You did not follow the instructions on the screen in
"structgen". It says: You MUST call the function which sets the RMT radii.
Otherwise your RMT values will be 2.0 and this leads to overlapping
spheres and many errors ....
??? schrieb:
> I am Jihoon Park, a graduate in University of Alabama.
> It is so nice that I can ask questions by e-mail; I am struggling to
> learn WIEN2K.
> First of all, I want to say Thank you for this opportunity.
> I started to use WIEN2K 2 month ago. I have too many questions but this
> time I want to ask only one thing.
>
> I am running wien version 08.2 with operating system Linux.
>
> My questions is
> I am trying to calculate Magnetic Moment of BaFe12O19. I have drawn the
> structure from "StructGen".
> But when I tried to do "initialize calc.", I could not do this from the
> beginning: nn-bondlength factor.
> It says that it is usually=2. I tried from 1 to 100. But I only got
> Error and WARNINGs.
>
> I wnat to know what the problem is...
>
>
>
> All my best,
>
>
> Jihoon Park.
>
>
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