[Wien] optimization

[Torsten Andersen]

Lukasz Plucinski wrote:
>>I am MS in solid state and working by wien2k in semiconductors.
>>Please tell me how I do optimiz my system (step by step)
>>Tankyou.
>>B.Mohtashamkhani
> 
> 
> Dear B. Mohtashamkhani,
> 
> I don't think anybody could help you. You will need to tell some details
> about your problem.

Here is some help... step by step: 1) add the electrons to the protons 
and 2) collapse the lattice. I don't think it can be optimized much more 
than that... of course, the electronic structure of a neutron star is 
not easy to calculate with Wien... you figure out why... have fun...

> 
> I don't know how much time did you spend trying to make things work. For
> me it was about 2 weeks to compile the program (with help of IT experts)
> and a week to make first result on simplest system. After long time of
> trying I decided to ask question in WIEN mailing list.
> 
> I understand that you may have trouble to tell in English precisely what
> you are willing to. However, I am sorry to tell you that the sentence:
> 
> 'Please tell me how I do optimiz my system (step by step)'
> 
> is not nice (there exist Wien2k manual).
> 
> Regards,
> 
> Lukasz
> 
> _______________________________________________
> Wien mailing list
> Wien at zeus.theochem.tuwien.ac.at
> http://zeus.theochem.tuwien.ac.at/mailman/listinfo/wien
> 

-- 
Dr. Torsten Andersen                     TA-web: http://deep.at/myspace/
AG Hübner, Department of Physics, Kaiserslautern University, and
Condensed Matter Theory Group, Department of Physics, Uppsala University
Web: http://www.fysik4.fysik.uu.se/         http://www.physik.uni-kl.de/