[Wien] LAPW2C stop

[Zahia Aboub]

salut 

I need calcul simple for propreté structural at Ni doped SrTiO3, I use 

primitive Cell, not spacegroup ( p ) I used the structure to attached 

and in initialization utilise separation energie=-6,  Rmt*Kmax=5 and K 

piont =1, but at scf (cucle 1 LAPW2C not finished and this is case 

dafile please halp mi.


Why modify at initialization tape?       
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