[Wien] How to fit the E(M) results using the FSM procedure ?

[Peter Blaha]

Write a shell script, which is very simple:

#!/bin/tcsh -f
foreach i (0.0 0.5 1.0 1.5 2.0 2.5)
    runfsm -m $i ....
    save moment_$i
end


On 11/15/19 3:28 PM, Abderrahmane Reggad wrote:
> Thanks Pr Blaha for your answer and now I have another question
> 
> Is there a possibility to do one calculation for many values of M using 
> FSM procedure as in case of the volume optimization ?
> 
> Best regards
> 
> -- 
> Dr. Abderrahmane Reggad
> Engineering Physics Laboratory
> Faculty of Material Sciences, Ibn Khaldoun University, Tiaret, 14000, 
> Algeria
> Tel: +213(0)561861963 - Algeria
> 
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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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