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<div id="Signature">I followed the 'Quick start'(TiC) of userguide, and ran Volume Optimization, however I didn't get any figure, and showed the below.<br>
Would you please tell me where is my problem?<br>
Thank you very much.<br>
<br>
<h2>Optimize volume, c/a-ratio, ...</h2>
<br>
<img src="http://localhost.localdomain:9206/tmp/89178-7175.png"><br clear="all">
<br>
<a href="http://localhost.localdomain:9206/tmp/89178-7175.ps">Download hardcopy in PostScript format</a><br>
<pre> Equation of state: EOS2 (PRB52,8064) info 0
a,b,c,d 0.000000 1.000000 -10.000000 100.000000
V0,B(GPa),BP,E0 NaN NaN NaN
cubic lattice parameter: NaN bohr = NaN Ang
Equation of state: Murnaghan info 0
E=E0+[B*V/BP*(1/(BP-1)*(V0/V)**BP +1)-B*V0/(BP-1)]/14703.6
Pressure=B/BP*((V0/V)**BP -1)
V0,B(GPa),BP,E0 0.0000 100.0000 5.0000 0.000000
cubic lattice parameter: 0.0000 bohr = 0.0000 Ang
vol energy de(EOS2) de(Murnaghan) Pressure(GPa)
Sigma: NaN NaN
Equation of state: Birch-Murnaghan info 0
E = E0 + 9/16*(B/14703.6)*V0*[(eta**2-1)**3*BP + (eta**2-1)**2*(6-4*eta**2)]
--> eta = (V0/V)**(1/3)
Pressure = 3/2*B*(eta**7 - eta**5)*(1 + 3/4*(BP-4)*[eta**2 - 1])
V0,B(GPa),BP,E0 0.0000 100.0000 5.0000 0.000000
cubic lattice parameter: 0.0000 bohr = 0.0000 Ang
vol energy de(Birch-Murnaghan) Pressure(GPa)
Sigma: NaN
</pre>
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<p>发送自 <a href="http://aka.ms/weboutlook" id="LPNoLP">Outlook</a><br>
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<div id="x_divRplyFwdMsg" dir="ltr"><font style="font-size:11pt" face="Calibri, sans-serif" color="#000000"><b>发件人:</b> Wien <wien-bounces@zeus.theochem.tuwien.ac.at> 代表 Fecher, Gerhard <fecher@uni-mainz.de><br>
<b>发送时间:</b> 2017年7月6日 8:56<br>
<b>收件人:</b> A Mailing list for WIEN2k users<br>
<b>主题:</b> Re: [Wien] Error information during installation of WIEN2k_16.1 on CentOs7</font>
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<div class="PlainText">and what is the problem ?<br>
<br>
Ciao<br>
Gerhard<br>
<br>
DEEP THOUGHT in D. Adams; Hitchhikers Guide to the Galaxy:<br>
"I think the problem, to be quite honest with you,<br>
is that you have never actually known what the question is."<br>
<br>
====================================<br>
Dr. Gerhard H. Fecher<br>
Institut of Inorganic and Analytical Chemistry<br>
Johannes Gutenberg - University<br>
55099 Mainz<br>
and<br>
Max Planck Institute for Chemical Physics of Solids<br>
01187 Dresden<br>
________________________________________<br>
Von: Wien [wien-bounces@zeus.theochem.tuwien.ac.at] im Auftrag von 刘 洋 [ly.esl@hotmail.com]<br>
Gesendet: Donnerstag, 6. Juli 2017 08:18<br>
An: A Mailing list for WIEN2k users<br>
Betreff: [Wien] 答复: error in vorb continues...<br>
<br>
Thank you for your mail.<br>
<br>
I just found the Error during the compiling process.<br>
<br>
I tried to run_scf of TiC with w2web server, just got that following.<br>
<br>
<br>
<br>
Show STDOUT<br>
<br>
<br>
<br>
LAPW0 END<br>
LAPW1 END<br>
LAPW2 END<br>
CORE END<br>
MIXER END<br>
ec cc and fc_conv 1 0 1<br>
in cycle 2 ETEST: .1707528500000000 CTEST: .931178<br>
LAPW0 END<br>
LAPW1 END<br>
LAPW2 END<br>
CORE END<br>
MIXER END<br>
ec cc and fc_conv 1 0 1<br>
in cycle 3 ETEST: .0853764750000000 CTEST: .837941<br>
LAPW0 END<br>
LAPW1 END<br>
LAPW2 END<br>
CORE END<br>
MIXER END<br>
ec cc and fc_conv 1 0 1<br>
in cycle 4 ETEST: .0733316800000000 CTEST: .646557<br>
LAPW0 END<br>
LAPW1 END<br>
LAPW2 END<br>
CORE END<br>
MIXER END<br>
ec cc and fc_conv 1 0 1<br>
in cycle 5 ETEST: .1087473150000000 CTEST: .178553<br>
LAPW0 END<br>
LAPW1 END<br>
LAPW2 END<br>
CORE END<br>
MIXER END<br>
ec cc and fc_conv 1 0 1<br>
in cycle 6 ETEST: .0402296000000000 CTEST: .271393<br>
LAPW0 END<br>
LAPW1 END<br>
LAPW2 END<br>
CORE END<br>
MIXER END<br>
ec cc and fc_conv 1 0 1<br>
in cycle 7 ETEST: .0070977900000000 CTEST: .072987<br>
LAPW0 END<br>
LAPW1 END<br>
LAPW2 END<br>
CORE END<br>
MIXER END<br>
ec cc and fc_conv 1 0 1<br>
in cycle 8 ETEST: .0077021400000000 CTEST: .021560<br>
LAPW0 END<br>
LAPW1 END<br>
LAPW2 END<br>
CORE END<br>
MIXER END<br>
ec cc and fc_conv 1 0 1<br>
in cycle 9 ETEST: .0005152600000000 CTEST: .008241<br>
LAPW0 END<br>
LAPW1 END<br>
LAPW2 END<br>
CORE END<br>
MIXER END<br>
ec cc and fc_conv 1 0 1<br>
in cycle 10 ETEST: .0000041350000000 CTEST: .003155<br>
LAPW0 END<br>
LAPW1 END<br>
LAPW2 END<br>
CORE END<br>
MIXER END<br>
ec cc and fc_conv 1 0 1<br>
in cycle 11 ETEST: .0000040550000000 CTEST: .000861<br>
LAPW0 END<br>
LAPW1 END<br>
LAPW2 END<br>
CORE END<br>
MIXER END<br>
ec cc and fc_conv 1 0 1<br>
in cycle 12 ETEST: .0000028550000000 CTEST: .000366<br>
LAPW0 END<br>
LAPW1 END<br>
LAPW2 END<br>
CORE END<br>
MIXER END<br>
ec cc and fc_conv 1 0 1<br>
in cycle 13 ETEST: .0000009500000000 CTEST: .000040<br>
LAPW0 END<br>
LAPW1 END<br>
LAPW2 END<br>
CORE END<br>
MIXER END<br>
ec cc and fc_conv 1 1 1<br>
<br>
> stop<br>
<br>
<br>
发送自 Outlook<<a href="http://aka.ms/weboutlook">http://aka.ms/weboutlook</a>><br>
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<br>
________________________________<br>
发件人: Wien <wien-bounces@zeus.theochem.tuwien.ac.at> 代表 Fecher, Gerhard <fecher@uni-mainz.de><br>
发送时间: 2017年7月6日 6:06<br>
收件人: A Mailing list for WIEN2k users<br>
主题: Re: [Wien] error in vorb continues...<br>
<br>
Does the error appear only during optimization or already in a regular scf cycle ?<br>
Is your structure correct ? (in most cases of questions here in the forum it is not)<br>
<br>
Ciao<br>
Gerhard<br>
<br>
DEEP THOUGHT in D. Adams; Hitchhikers Guide to the Galaxy:<br>
"I think the problem, to be quite honest with you,<br>
is that you have never actually known what the question is."<br>
<br>
====================================<br>
Dr. Gerhard H. Fecher<br>
Institut of Inorganic and Analytical Chemistry<br>
Johannes Gutenberg - University<br>
55099 Mainz<br>
and<br>
Max Planck Institute for Chemical Physics of Solids<br>
01187 Dresden<br>
________________________________________<br>
Von: Wien [wien-bounces@zeus.theochem.tuwien.ac.at] im Auftrag von shamik chakrabarti [shamikphy@gmail.com]<br>
Gesendet: Donnerstag, 6. Juli 2017 07:10<br>
An: A Mailing list for WIEN2k users<br>
Betreff: [Wien] error in vorb continues...<br>
<br>
Dear wien2k users,<br>
<br>
I am sending this mail again because my earlier mail requires moderators approval to get posted. I have tried to run volume optimization of a 56 atomic system using GGA+U approach. I have applied U to V (4 atoms) & Ni (8 atoms). However,
it is failed to run indicating "error in vorb" in error file. Also, if I run x orb -up/dn it is showing no error. Error is only coming during a regular SCF (after lapw0). I am sending case.inorb file herewith this mail. Any response in this regard is eagerly
awaited.<br>
Thanks in advance.<br>
<br>
--<br>
Dr. Shamik Chakrabarti<br>
Post Doctoral Research Associate<br>
Dept. of Condensed Matter Physics and Material Science<br>
S N Bose National Centre for Basic Sciences<br>
Kolkata-700098<br>
INDIA<br>
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