[Wien] Wien 2K Startup

[Torsten Andersen]

(sigh) please use a few moments in reading the manual. What you try to 
do could be done with a .machines file and the command:

run_lapw -i 1 -p

which will take care of all the splitting of the klist and the relevant 
summations, including running lapw2 in parallel... and it will run a 
full iteration for you like this...

Reading the manual would also give you the advantage of not depending on 
us to answer before you can do the next step...

Best regards,
Torsten Andersen.

Malik wrote:
> Hi all,
> I had to run wien2k on multiple machines for performance improvement.
> for this puropse i have splitted the case.klist file into as many  
> case.klist_* files as many i have kpoints data in the case.klist file.
> and run lapw1 for each kpoint seperately. as a result i get 
> case.energy_* files. how do i combine all these case.energy_* files into 
> one csae.energy file so that i can run lapw2. because it needs only one 
> case.energy file.
> 
> thanks for your help in advance.
> 
> malik.
> 
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-- 
Dr. Torsten Andersen        TA-web: http://deep.at/myspace/
AG Hübner, Department of Physics, Kaiserslautern University
http://cmt.physik.uni-kl.de    http://www.physik.uni-kl.de/