<html><body><div style="color:#000; background-color:#fff; font-family:HelveticaNeue-Light, Helvetica Neue Light, Helvetica Neue, Helvetica, Arial, Lucida Grande, sans-serif;font-size:16px"><div style="" class="" dir="ltr">I use calcul simple for propreté structural at Ni doped SrTiO3, <br style=""></div><div style="" class="" dir="ltr">I used the structure to attached and in initialisation utilise separation energie=-6, Rmt*Kmax=7 and K <br style="" class=""></div><div style="" class="" dir="ltr">piont =1, but at scf (cucle 1 LAPW2 not finished )please halps mi </div></div></body></html>