<div dir="ltr">Hard to say. Thoughts:<div><br></div><div>Check case.scf2up/dn and look at the Cr d-occupancy</div><div><br></div><div> grep :EORB *scforb*<br></div><div>If everything is zero then no orbital terms were being applied.</div><div><br></div><div>Check case.vorbup/dn -- non zero terms?</div><div><br></div><div>Check case.scforbup/dn</div><div>Last line should be </div><div><div> PRATT mixing scheme with 1.000</div></div><div><br></div><div>head case.in2eece</div><div><br></div><div>Check that the number of electrons is right. There is a bug with how this file is created which can lead to problems. In one case I have it is</div><div><div>TOT EECE (TOT,FOR,QTL,EFG,FERMI)</div><div>-9.0 592.0 0.50 0.05 EMIN, NE, ESEPERMIN, ESEPER0</div></div><div><br></div><div>and the corresponding first two lines in case.in2 are</div><div><div>TOT (FOR,FOR,QTL,EFG,FERMI)</div><div> -12.0 592.0 0.50 0.05 EMIN, NE, ESEPERMIN, ESEPER0</div></div><div><br></div><div>Here the 592 is what matters. If it has got truncated add some spaces before it in case.in2.</div><div><br></div><div><br></div><div><br></div><div><br></div></div><div class="gmail_extra"><br><div class="gmail_quote">On Tue, Jan 26, 2016 at 1:36 PM, Hu, Wenhao <span dir="ltr"><<a href="mailto:wenhao-hu@uiowa.edu" target="_blank">wenhao-hu@uiowa.edu</a>></span> wrote:<br><blockquote class="gmail_quote" style="margin:0 0 0 .8ex;border-left:1px #ccc solid;padding-left:1ex">Hi, Prof. Laurence:<br>
<br>
No, I don’t include the SO effect. The orbital potential is applied in lapw1. Basically, I’m using the -eece flag of runs_lapw. The program flow is as follows:<br>
<br>
> (runeece_lapw) options: -p<br>
Sun Jan 24 14:24:18 CST 2016> (x) lapwdm -up -p -c<br>
Sun Jan 24 14:24:40 CST 2016> (x) sumpara -up -d<br>
Sun Jan 24 14:24:41 CST 2016> (x) lapwdm -dn -p -c<br>
Sun Jan 24 14:25:03 CST 2016> (x) sumpara -dn -d<br>
Sun Jan 24 14:25:03 CST 2016> (x) lapw2 -c -up -p -eece<br>
Sun Jan 24 14:25:29 CST 2016> (x) sumpara -up -eece -d<br>
Sun Jan 24 14:25:31 CST 2016> (x) lapw2 -c -dn -p -eece<br>
Sun Jan 24 14:25:51 CST 2016> (x) sumpara -dn -eece -d<br>
Sun Jan 24 14:25:51 CST 2016> (x) lapw0 -p -eece<br>
Sun Jan 24 14:25:55 CST 2016> (x) orb -up -p<br>
Sun Jan 24 14:25:55 CST 2016> (x) orb -dn -p<br>
Sun Jan 24 14:26:02 CST 2016> (x) mixer -eece -orb<br>
Sun Jan 24 14:26:44 CST 2016> (x) lapw0 -p<br>
Sun Jan 24 14:27:49 CST 2016> (x) lapw1 -up -p -orb -c<br>
Sun Jan 24 14:41:43 CST 2016> (x) lapw1 -dn -p -orb -c<br>
Sun Jan 24 14:58:24 CST 2016> (x) lapw2 -up -p -c<br>
Sun Jan 24 15:00:47 CST 2016> (x) sumpara -up -d<br>
Sun Jan 24 15:00:55 CST 2016> (x) lapw2 -dn -p -c<br>
Sun Jan 24 15:03:20 CST 2016> (x) sumpara -dn -d<br>
Sun Jan 24 15:03:29 CST 2016> (x) lcore -up<br>
Sun Jan 24 15:03:31 CST 2016> (x) lcore -dn<br>
<br>
My case.ineece setup is as follows:<br>
-12.0 1 emin natom<br>
32 1 2 iatom nlorb lorb<br>
HYBR HYBR / EECE mode<br>
1.00 amount of exact exchange<br>
<br>
where 32 is the index of chromium.<br>
<br>
Best,<br>
<div class="HOEnZb"><div class="h5">Wenhao<br>
<br>
<br>
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</div></div></blockquote></div><br><br clear="all"><div><br></div>-- <br><div class="gmail_signature"><div dir="ltr">Professor Laurence Marks<br>Department of Materials Science and Engineering<br>Northwestern University<br><a href="http://www.numis.northwestern.edu" target="_blank">www.numis.northwestern.edu</a><div>Corrosion in 4D: <a href="http://MURI4D.numis.northwestern.edu" target="_blank">MURI4D.numis.northwestern.edu</a><br>Co-Editor, Acta Cryst A<br>"Research is to see what everybody else has seen, and to think what nobody else has thought"<br>Albert Szent-Gyorgi</div></div></div>
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