<table cellspacing="0" cellpadding="0" border="0" ><tr><td valign="top" style="font: inherit;"><DIV>Hi Shamik,</DIV>
<DIV> You can try volume optimization at 0% in spin-polarised case as a case study. Then see what will happen any error or not. If not, put +2% and -2% working or not. If ok, check your RMT value and then try with other values. Sometimes the process looks like illogical but it helps to find out problem.</DIV>
<DIV>best of luck.</DIV>
<DIV>swati<BR><BR>--- On <B>Tue, 20/4/10, shamik chakrabarti <I><shamikphy@gmail.com></I></B> wrote:<BR></DIV>
<BLOCKQUOTE style="PADDING-LEFT: 5px; MARGIN-LEFT: 5px; BORDER-LEFT: rgb(16,16,255) 2px solid"><BR>From: shamik chakrabarti <shamikphy@gmail.com><BR>Subject: Re: [Wien] Fe and Ni volume optimization<BR>To: "A Mailing list for WIEN2k users" <wien@zeus.theochem.tuwien.ac.at><BR>Date: Tuesday, 20 April, 2010, 3:01 PM<BR><BR>
<DIV id=yiv1799358909>Dear Swati Madam ,<BR><BR> I have uncommented both the dstart -up and dstart -dn and also uncommented runsp_lapw line. Thats why it is calculating for the first structure (-5% of the experimental structure). but it is not able to calculate the scf for the 2nd structure onwards. I think it may not able to extrapolate the charge density properly from the earlier calculation by clmextrapol_lapw or what is exactly happening I don't know!............<BR><BR>
<DIV class=gmail_quote>2010/4/20 swati chaudhury <SPAN dir=ltr><<A href="http://in.mc12.mail.yahoo.com/mc/compose?to=swati@rcais.res.in" target=_blank rel=nofollow ymailto="mailto:swati@rcais.res.in">swati@rcais.res.in</A>></SPAN><BR>
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<TD style="FONT-FAMILY: inherit; font-size-adjust: inherit; font-stretch: inherit" vAlign=top>Hi Shamik,<BR> You have to add dstart -up and dstart -dn (uncommend) and runsp_lapw (after that you put your requirements) in optimize.job script. It will work.<BR>best wishes.<BR>swati<BR><BR>--- On <B>Tue, 20/4/10, shamik chakrabarti <I><<A href="http://in.mc12.mail.yahoo.com/mc/compose?to=shamikphy@gmail.com" target=_blank rel=nofollow ymailto="mailto:shamikphy@gmail.com">shamikphy@gmail.com</A>></I></B> wrote:<BR>
<BLOCKQUOTE style="PADDING-LEFT: 5px; MARGIN-LEFT: 5px; BORDER-LEFT: rgb(16,16,255) 2px solid"><BR>From: shamik chakrabarti <<A href="http://in.mc12.mail.yahoo.com/mc/compose?to=shamikphy@gmail.com" target=_blank rel=nofollow ymailto="mailto:shamikphy@gmail.com">shamikphy@gmail.com</A>><BR>Subject: [Wien] Fe and Ni volume optimization<BR>To: "A Mailing list for WIEN2k users" <<A href="http://in.mc12.mail.yahoo.com/mc/compose?to=wien@zeus.theochem.tuwien.ac.at" target=_blank rel=nofollow ymailto="mailto:wien@zeus.theochem.tuwien.ac.at">wien@zeus.theochem.tuwien.ac.at</A>><BR>Date: Tuesday, 20 April, 2010, 1:20 PM
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<DIV>Dear Wien2k users,<BR><BR>I want to do volume optimization for Fe and Ni. I have taken spin polarization for both the cases and started volume optimization with changing volume by -5%, -3%, 0%, 3% and 5% (with respect expt. volume). After calculation of scf for -5% structure when it started scf for -3% structure it shows error in the first cycle as "error in LAPW0" and would not run further. This happen for both the cases. Now when I removed spin polarization and calculates volume optimization without taking into account this spin polarization it was able to calculate the scf for all the structures. But only with spin polarization it was showing error for the 2nd structure. Any help in this regard will be appreciated. Thanks in advance.<BR><BR>with regards,<BR>Shamik Chakrabarti<BR></DIV><BR></DIV></DIV>-----Inline Attachment Follows-----<BR><BR>
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