<html><body><div style="color:#000; background-color:#fff; font-family:HelveticaNeue, Helvetica Neue, Helvetica, Arial, Lucida Grande, sans-serif;font-size:14px"><div id="yui_3_16_0_1_1404620458445_93768">Dear all</div><div id="yui_3_16_0_1_1404620458445_93767"><br></div><div id="yui_3_16_0_1_1404620458445_93766">I'm working in magnetic alloy.</div><div id="yui_3_16_0_1_1404620458445_93996" dir="ltr">I want to doping Co1-xFex with VCA approximation,I changed struct,in2,inst.</div><div id="yui_3_16_0_1_1404620458445_94036" dir="ltr">How do I change in inst file's Co for x=0.5?</div><div id="yui_3_16_0_1_1404620458445_94037" dir="ltr"><br></div><div id="yui_3_16_0_1_1404620458445_94124" dir="ltr">inst file for Co<br style="" class="">Ar 3 <br style="" class="">3, 2,2.0 N<br style="" class="">3, 2,2.0 N<br style="" class="">3,-3,3.0 N<br style="" class="">3,-3,0.0 N<br style="" class="">4,-1,1.0 N<br style="" class="">4,-1,1.0 N<br></div><div id="yui_3_16_0_1_1404620458445_94113" dir="ltr"><br></div><div id="yui_3_16_0_1_1404620458445_94125" dir="ltr">inst file for Fe<br style="" class="">Ar 3 <br style="" class="">3, 2,2.0 N<br style="" class="">3, 2,2.0 N<br style="" class="">3,-3,2.5 N<br style="" class="">3,-3,0.0 N<br style="" class="">4,-1,1.0 N<br style="" class="">4,-1,0.5 N</div><div id="yui_3_16_0_1_1404620458445_94129" dir="ltr"><br></div><div id="yui_3_16_0_1_1404620458445_94157" dir="ltr">Best wishes</div><div id="yui_3_16_0_1_1404620458445_94158" dir="ltr">Leyla<br></div><div id="yiv6591720030"><div><div style="color:#000;background-color:#fff;font-family:HelveticaNeue, Helvetica Neue, Helvetica, Arial, Lucida Grande, sans-serif;font-size:14px;"><div></div></div></div></div></div></body></html>