<div class=MsoNormal style="MARGIN: 0in 0in 0pt"><FONT face="Times New Roman" size=3>Dear Wien2k users,</FONT></div> <div class=MsoNormal style="MARGIN: 0in 0in 0pt"><?xml:namespace prefix = o ns = "urn:schemas-microsoft-com:office:office" /><o:p><FONT face="Times New Roman" size=3> </FONT></o:p></div> <div class=MsoNormal style="MARGIN: 0in 0in 0pt"><FONT face="Times New Roman" size=3>I am trying to find the enthalpy of formation for FeTi in B2 phase. I took RMT of Fe and Ti is 2, RKMAX=9, GMAX=12, mixer=0.2 and k-point=1000. </FONT></div> <div class=MsoNormal style="MARGIN: 0in 0in 0pt"><o:p><FONT face="Times New Roman" size=3> </FONT></o:p></div> <div class=MsoNormal style="MARGIN: 0in 0in 0pt"><FONT face="Times New Roman" size=3>For Ti-HCP, RMT=2, RKMAX=9, GMAX=12, mixer=0.2 and k-point=1000. </FONT></div> <div class=MsoNormal style="MARGIN: 0in 0in 0pt"><o:p><FONT face="Times New Roman" size=3> </FONT></o:p></div> <div class=MsoNormal
style="MARGIN: 0in 0in 0pt"><FONT face="Times New Roman" size=3>For Fe-BCC, RMT=2, RKMAX=9, GMAX=12, mixer=0.05(because of magnetic nature) and k-point=1000.<SPAN style="mso-spacerun: yes"> </SPAN>During SCF calculation, for Fe-BCC system I got error that</FONT></div> <div class=MsoNormal style="MARGIN: 0in 0in 0pt"><FONT face="Times New Roman" size=3>“Energy in SCF not converged”.<SPAN style="mso-spacerun: yes"> </SPAN>When I analyzed, the energy value is not converged and charge distance =0.00655.</FONT></div> <div class=MsoNormal style="MARGIN: 0in 0in 0pt"><o:p><FONT face="Times New Roman" size=3> </FONT></o:p></div> <div class=MsoNormal style="MARGIN: 0in 0in 0pt"><FONT size=3><FONT face="Times New Roman">I think, If I increase the no of iteration, energy will converge.<SPAN style="mso-spacerun: yes"> </SPAN>If this is correct, how to increase the no. of iteration?<SPAN style="mso-spacerun: yes"> </SPAN></FONT></FONT></div> <div
class=MsoNormal style="MARGIN: 0in 0in 0pt"><o:p><FONT face="Times New Roman" size=3> </FONT></o:p></div> <div class=MsoNormal style="MARGIN: 0in 0in 0pt"><FONT face="Times New Roman" size=3>I have one more doubt, that the way I took RMT, RKMAX and k-point (accuracy test for RKMAX and k-point did for FeTi system, which value is applied to Ti and Fe system) for FeTi, Ti and Fe is correct?</FONT></div> <div class=MsoNormal style="MARGIN: 0in 0in 0pt"><o:p><FONT face="Times New Roman" size=3> </FONT></o:p></div> <div class=MsoNormal style="MARGIN: 0in 0in 0pt"><FONT face="Times New Roman" size=3>Thanks in advance</FONT></div> <div class=MsoNormal style="MARGIN: 0in 0in 0pt"><o:p><FONT face="Times New Roman" size=3> </FONT></o:p></div> <div class=MsoNormal style="MARGIN: 0in 0in 0pt"><FONT face="Times New Roman" size=3>Regards,</FONT></div> <div class=MsoNormal style="MARGIN: 0in 0in 0pt"><FONT face="Times New Roman" size=3>Santhy
Jaiker</FONT></div><BR><BR><BR><BR>with love,<br> K. Santhy<br> <br style="color: rgb(191, 95, 0);"><span style="color: rgb(185, 185, 185);"> **********************************************</span><br style="color: rgb(185, 185, 185);"><span style="color: rgb(185, 185, 185);"> A truly happy person is one</span><br style="color: rgb(185, 185, 185);"><span style="color: rgb(185, 185, 185);"> who can enjoy the scenery on a detour</span><br style="color: rgb(185, 185, 185);"><span style="color: rgb(185, 185, 185);"> **********************************************</span><br><p> 
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