<div dir="auto">Check the format of case.inorb, it sounds like it is right for Ni but you did it wrong when you added V.<br><br><div data-smartmail="gmail_signature">---<br>Professor Laurence Marks<br>"Research is to see what everybody else has seen, and to think what nobody else has thought", Albert Szent-Gyorgi<br><a href="http://www.numis.northwestern.edu" target="_blank">http://www.numis.northwestern.<wbr>edu</a><br>Corrosion in 4D <a href="http://MURI4D.numis.northwestern.edu" target="_blank">http://MURI4D.numis.<wbr>northwestern.edu</a><br>Partner of the CFW 100% gender equity project, <a href="http://www.cfw.org/100-percent" target="_blank">www.cfw.org/100-percent</a><br>Co-Editor, Acta Cryst A<br> </div></div><div class="gmail_extra"><br><div class="gmail_quote">On Jul 5, 2017 00:11, "shamik chakrabarti" <<a href="mailto:shamikphy@gmail.com" target="_blank">shamikphy@gmail.com</a>> wrote:<br type="attribution"><blockquote class="gmail_quote" style="margin:0 0 0 .8ex;border-left:1px #ccc solid;padding-left:1ex">
<div>
<div dir="ltr">
<div>Dear Gavin & wien2k users,<br>
<br>
There is a error file uporb.eror in which "error in vorb" is written. Also, I have done x orb -up/dn & not only x orb. Also, whenever I am removing the U from V and putting U only for Ni it is running smoothly. However, on adding U to V atom it
is showing the error. What could be the remedy. Thanks in advance.<br>
<br>
</div>
with regards,<br>
</div>
<div class="gmail_extra"><br>
<div class="gmail_quote">On Mon, Jul 3, 2017 at 12:35 PM, shamik chakrabarti <span dir="ltr">
<<a href="mailto:shamikphy@gmail.com" target="_blank">shamikphy@gmail.com</a>></span> wrote:<br>
<blockquote class="gmail_quote" style="margin:0 0 0 .8ex;border-left:1px #ccc solid;padding-left:1ex">
<div dir="ltr">
<div>
<div>Dear Gavin,<br>
<br>
</div>
There is a error file uporb.eror in which "error in vorb" is written. Also, I have done x orb -up/dn & not only x orb. Also, whenever I am removing the U from V and putting U only for Ni it is running smoothly. Should I send the struct file?<br>
<br>
</div>
with regards,<br>
</div>
<div class="m_-101305574737848911HOEnZb">
<div class="m_-101305574737848911h5">
<div class="gmail_extra"><br>
<div class="gmail_quote">On Sun, Jul 2, 2017 at 11:34 PM, Gavin Abo <span dir="ltr">
<<a href="mailto:gsabo@crimson.ua.edu" target="_blank">gsabo@crimson.ua.edu</a>></span> wrote:<br>
<blockquote class="gmail_quote" style="margin:0 0 0 .8ex;border-left:1px #ccc solid;padding-left:1ex">
<div text="#000000" bgcolor="#FFFFFF">
<p>-------- Forwarded Message --------</p>
<div class="m_-101305574737848911m_4020202906831895422m_-3764592771131625330moz-forward-container">
<table class="m_-101305574737848911m_4020202906831895422m_-3764592771131625330moz-email-headers-table" cellspacing="0" cellpadding="0" border="0">
<tbody>
<tr>
<th valign="BASELINE" nowrap align="RIGHT">Subject: </th>
<td>Re: [Wien] error in vorb</td>
</tr>
<tr>
<th valign="BASELINE" nowrap align="RIGHT">Date: </th>
<td>Sun, 2 Jul 2017 20:02:22 +0200</td>
</tr>
<tr>
<th valign="BASELINE" nowrap align="RIGHT">From: </th>
<td>Peter Blaha <a class="m_-101305574737848911m_4020202906831895422m_-3764592771131625330moz-txt-link-rfc2396E" href="mailto:pblaha@theochem.tuwien.ac.at" target="_blank">
<pblaha@theochem.tuwien.ac.at></a></td>
</tr>
<tr>
<th valign="BASELINE" nowrap align="RIGHT">To: </th>
<td>Gavin Abo <a class="m_-101305574737848911m_4020202906831895422m_-3764592771131625330moz-txt-link-rfc2396E" href="mailto:gsabo@crimson.ua.edu" target="_blank">
<gsabo@crimson.ua.edu></a></td>
</tr>
</tbody>
</table>
<br>
<br>
<pre>Do "lse" (ls -als *.error)
You should get a list of all error files.
Is there a orb.error ?? (a leftover when you called in a wrong way
in a terminal "x orb" (without -up/dn ??
Remove it.
Am 02.07.2017 um 17:14 schrieb Gavin Abo:
> I still don't see any information that can help pinpoint what went
> wrong. So you have to keep looking.
>
> You say "x orb -up/-dn...it is running without any error". If that's
> true, I don't think you should be getting that error during the scf
> unless perhaps you didn't run those commands on the same files that
> produced the error. Are you sure your ran the commands in the same
> directory of files from your optimize job that the error is occurring for?
>
> Your dayfile shows that you are using WIEN2k 13.1. Have you tried the
> same calculation using WIEN2k 16.1? There have been fixes made to the
> orb package (SRC_orb) [
> <a class="m_-101305574737848911m_4020202906831895422m_-3764592771131625330moz-txt-link-freetext" href="https://urldefense.proofpoint.com/v2/url?u=http-3A__susi.theochem.tuwien.ac.at_reg-5Fuser_updates_&d=DwMFaQ&c=yHlS04HhBraes5BQ9ueu5zKhE7rtNXt_d012z2PA6ws&r=U_T4PL6jwANfAy4rnxTj8IUxm818jnvqKFdqWLwmqg0&m=VwitZpqjSV-P1m1b1B38nKVXhvNHpkbLjzdfpPID27E&s=yGmSDq2fA7xvs4Wc4O0mYQqXD3QgtZ6FWZeyLoZRCs8&e=" target="_blank">http://susi.theochem.tuwien.ac<wbr>.at/reg_user/updates/</a> ]. You can also see
> that fixes and updates have been made to the SRC_lapw0 package. This may
> be important as you can see that lapw0 comes before orb in your dayfile.
> If I remember correctly, there was also a bunch of better checks added
> to catch and report errors in the versions that came after 13.1.
>
> There is also a blank line in case.inorb after the nsic line and before
> the U,J list starts that you could try to remove to see if that fixes
> the problem or not, which does not match with the format of case.inorb
> template ($WIENROOT/SRC_templates/case.<wbr>inorb).
>
> On 7/2/2017 7:21 AM, shamik chakrabarti wrote:
>> Dear Gavin,
>>
>> case.dmatup & case.dmatdn files have data & hence size
>> greater than 0. Most importantly, when I run x orb -up/-dn...it is
>> running without any error. Only during SCF, x orb -up is showing error as;
>>
>> Calculating L2NTV_V in
>> /home/wien2k/Desktop/Wien_Comp<wbr>utations/Shamik/L2NTV_V
>> on kbiswasw2 with PID 352
>> using WIEN2k_13.1 (Release 17/6/2013) in
>> /home/wien2k/Wien2k_5_7_2015/W<wbr>IEN2k
>>
>>
>> start (Sun Jul 2 18:03:35 IST 2017) with lapw0 (40/99 to go)
>>
>> cycle 1 (Sun Jul 2 18:03:35 IST 2017) (40/99 to go)
>>
>> > lapw0 (18:03:35) 135.128u 0.370s 2:18.38 97.9%0+0k 0+230616io 0pf+0w
>> > orb -up (18:05:54) 0.010u 0.002s 0:00.01 100.0%0+0k 0+56io 0pf+0w
>>
>> > stop error
>> .
>>
>> with regards,
>>
>> On Sun, Jul 2, 2017 at 6:50 PM, shamik chakrabarti
>> <<a class="m_-101305574737848911m_4020202906831895422m_-3764592771131625330moz-txt-link-abbreviated" href="mailto:shamikphy@gmail.com" target="_blank">shamikphy@gmail.com</a> <a class="m_-101305574737848911m_4020202906831895422m_-3764592771131625330moz-txt-link-rfc2396E" href="mailto:shamikphy@gmail.com" target="_blank"><mailto:shamikphy@gmail.com></a>> wrote:
>>
>> Dear Gavin,
>>
>> case.dmatup & case.dmatdn files have data & hence size
>> greater than 0. Most importantly, when I run x orb -up/-dn...it is
>> running without any error. Only during SCF, x orb -up is showing
>> error as;
>>
>> Calculating L2NTV_V in
>> /home/wien2k/Desktop/Wien_Comp<wbr>utations/Shamik/L2NTV_V
>> on kbiswasw2 with PID 352
>> using WIEN2k_13.1 (Release 17/6/2013) in
>> /home/wien2k/Wien2k_5_7_2015/W<wbr>IEN2k
>>
>>
>> start (Sun Jul 2 18:03:35 IST 2017) with lapw0 (40/99 to go)
>>
>> cycle 1 (Sun Jul 2 18:03:35 IST 2017) (40/99 to go)
>>
>> > lapw0 (18:03:35) 135.128u 0.370s 2:18.38 97.9%0+0k 0+230616io
>> 0pf+0w
>> > orb -up (18:05:54) 0.010u 0.002s 0:00.01 100.0%0+0k 0+56io 0pf+0w
>>
>> > stop error
>>
>> I am sending the struct file also herewith this mail for your
>> consideration.
>>
>> with regards,
>>
>> On Sun, Jul 2, 2017 at 1:32 AM, Gavin Abo <a class="m_-101305574737848911m_4020202906831895422m_-3764592771131625330moz-txt-link-rfc2396E" href="mailto:gsabo@crimson.ua.edu" target="_blank"><gsabo@crimson.ua.edu
></a>> <a class="m_-101305574737848911m_4020202906831895422m_-3764592771131625330moz-txt-link-rfc2396E" href="mailto:gsabo@crimson.ua.edu" target="_blank"><mailto:gsabo@crimson.ua.edu></a>> wrote:
>>
>> I'm not seeing anything that is noticeably problematic with
>> your case.indmc and case.inorb files. They seem fine.
>>
>> The "error in vorb" is not informative enough. So you need to
>> check yourself for further hints of the problem. [
>> <a class="m_-101305574737848911m_4020202906831895422m_-3764592771131625330moz-txt-link-freetext" href="https://urldefense.proofpoint.com/v2/url?u=http-3A__www.mail-2Darchive.com_wien-40zeus.theochem.tuwien.ac.at_msg10490.html&d=DwMFaQ&c=yHlS04HhBraes5BQ9ueu5zKhE7rtNXt_d012z2PA6ws&r=U_T4PL6jwANfAy4rnxTj8IUxm818jnvqKFdqWLwmqg0&m=VwitZpqjSV-P1m1b1B38nKVXhvNHpkbLjzdfpPID27E&s=TTq_zoymgOwO_iOEsltNO6OvRYX6vHoml3bB_tDSBB4&e=" target="_blank">http://www.mail-archive.com/wi<wbr>en@zeus.theochem.tuwien.ac.at/<wbr>msg10490.html</a><div><div class="m_-101305574737848911m_4020202906831895422h5">
>> <a class="m_-101305574737848911m_4020202906831895422m_-3764592771131625330moz-txt-link-rfc2396E" href="https://urldefense.proofpoint.com/v2/url?u=http-3A__www.mail-2Darchive.com_wien-40zeus.theochem.tuwien.ac.at_msg10490.html&d=DwMFaQ&c=yHlS04HhBraes5BQ9ueu5zKhE7rtNXt_d012z2PA6ws&r=U_T4PL6jwANfAy4rnxTj8IUxm818jnvqKFdqWLwmqg0&m=VwitZpqjSV-P1m1b1B38nKVXhvNHpkbLjzdfpPID27E&s=TTq_zoymgOwO_iOEsltNO6OvRYX6vHoml3bB_tDSBB4&e=" target="_blank"><http://www.mail-archive.com/w<wbr>ien@zeus.theochem.tuwien.ac.at<wbr>/msg10490.html></a>
>> ]
>>
>> Usually, there is a forrtl error and traceback message. Or
>> there might be a warning or error message that happened much
>> earlier in the calculation.
>>
>> Another possible cause of the "error in vorb"error might be a
>> problem with a dmat file. The dmat file(s) have a file size
>> greater than 0? [
>> <a class="m_-101305574737848911m_4020202906831895422m_-3764592771131625330moz-txt-link-freetext" href="https://urldefense.proofpoint.com/v2/url?u=http-3A__www.mail-2Darchive.com_wien-40zeus.theochem.tuwien.ac.at_msg10492.html&d=DwMFaQ&c=yHlS04HhBraes5BQ9ueu5zKhE7rtNXt_d012z2PA6ws&r=U_T4PL6jwANfAy4rnxTj8IUxm818jnvqKFdqWLwmqg0&m=VwitZpqjSV-P1m1b1B38nKVXhvNHpkbLjzdfpPID27E&s=0hx0GHmdih5kd7kc7Pmc2dcMHvFEnxGsYYgVCdvp0eU&e=" target="_blank">http://www.mail-archive.com/wi<wbr>en@zeus.theochem.tuwien.ac.at/<wbr>msg10492.html</a>
>> <a class="m_-101305574737848911m_4020202906831895422m_-3764592771131625330moz-txt-link-rfc2396E" href="https://urldefense.proofpoint.com/v2/url?u=http-3A__www.mail-2Darchive.com_wien-40zeus.theochem.tuwien.ac.at_msg10492.html&d=DwMFaQ&c=yHlS04HhBraes5BQ9ueu5zKhE7rtNXt_d012z2PA6ws&r=U_T4PL6jwANfAy4rnxTj8IUxm818jnvqKFdqWLwmqg0&m=VwitZpqjSV-P1m1b1B38nKVXhvNHpkbLjzdfpPID27E&s=0hx0GHmdih5kd7kc7Pmc2dcMHvFEnxGsYYgVCdvp0eU&e=" target="_blank"><http://www.mail-archive.com/w<wbr>ien@zeus.theochem.tuwien.ac.at<wbr>/msg10492.html></a>
>> ]
>>
>> On 6/30/2017 12:36 AM, shamik chakrabarti wrote:
>>> Dear wien2k users,
>>>
>>> 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. I am sending the
>>> case.indmc & case.inorb file herewith this mail. Any response
>>> in this regard is eagerly awaited.
>>> Thanks in advance.
>>>
>>> with regards,
>>>
>>> --
>>> Dr. Shamik Chakrabarti
>>> Post Doctoral Research Associate
>>> Dept. of Condensed Matter Physics and Material Science
>>> S N Bose National Centre for Basic Sciences
>>> Kolkata-700098
>>> INDIA
>>
>> ______________________________<wbr>_________________
>> Wien mailing list
>> <a class="m_-101305574737848911m_4020202906831895422m_-3764592771131625330moz-txt-link-abbreviated" href="mailto:Wien@zeus.theochem.tuwien.ac.at" target="_blank">Wien@zeus.theochem.tuwien.ac.a<wbr>t</a></div></div>
>> <a class="m_-101305574737848911m_4020202906831895422m_-3764592771131625330moz-txt-link-rfc2396E" href="mailto:Wien@zeus.theochem.tuwien.ac.at" target="_blank"><mailto:Wien@zeus.theochem.tuw<wbr>ien.ac.at></a>
>> <a class="m_-101305574737848911m_4020202906831895422m_-3764592771131625330moz-txt-link-freetext" href="https://urldefense.proofpoint.com/v2/url?u=http-3A__zeus.theochem.tuwien.ac.at_mailman_listinfo_wien&d=DwMFaQ&c=yHlS04HhBraes5BQ9ueu5zKhE7rtNXt_d012z2PA6ws&r=U_T4PL6jwANfAy4rnxTj8IUxm818jnvqKFdqWLwmqg0&m=VwitZpqjSV-P1m1b1B38nKVXhvNHpkbLjzdfpPID27E&s=Q0WAIRQ_CS8RZWZ6scoj21RpJrbemINr0elALNr5xns&e=" target="_blank">http://zeus.theochem.tuwien.ac<wbr>.at/mailman/listinfo/wien</a><span>
>> <a class="m_-101305574737848911m_4020202906831895422m_-3764592771131625330moz-txt-link-rfc2396E" href="https://urldefense.proofpoint.com/v2/url?u=http-3A__zeus.theochem.tuwien.ac.at_mailman_listinfo_wien&d=DwMFaQ&c=yHlS04HhBraes5BQ9ueu5zKhE7rtNXt_d012z2PA6ws&r=U_T4PL6jwANfAy4rnxTj8IUxm818jnvqKFdqWLwmqg0&m=VwitZpqjSV-P1m1b1B38nKVXhvNHpkbLjzdfpPID27E&s=Q0WAIRQ_CS8RZWZ6scoj21RpJrbemINr0elALNr5xns&e=" target="_blank"><http://zeus.theochem.tuwien.a<wbr>c.at/mailman/listinfo/wien></a>
>> SEARCH the MAILING-LIST at:
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>> <a class="m_-101305574737848911m_4020202906831895422m_-3764592771131625330moz-txt-link-rfc2396E" href="https://urldefense.proofpoint.com/v2/url?u=http-3A__www.mail-2Darchive.com_wien-40zeus.theochem.tuwien.ac.at_index.html&d=DwMFaQ&c=yHlS04HhBraes5BQ9ueu5zKhE7rtNXt_d012z2PA6ws&r=U_T4PL6jwANfAy4rnxTj8IUxm818jnvqKFdqWLwmqg0&m=VwitZpqjSV-P1m1b1B38nKVXhvNHpkbLjzdfpPID27E&s=jq6YLsMSyj2n90VrIfsH-nHMzEyySfHicaiwvs1aodE&e=" target="_blank"><http://www.mail-archive.com/w<wbr>ien@zeus.theochem.tuwien.ac.at<wbr>/index.html></a><div><div class="m_-101305574737848911m_4020202906831895422h5">
>>
>>
>>
>>
>> --
>> Dr. Shamik Chakrabarti
>> Post Doctoral Research Associate
>> Dept. of Condensed Matter Physics and Material Science
>> S N Bose National Centre for Basic Sciences
>> Kolkata-700098
>> INDIA
>>
>>
>>
>>
>> --
>> Dr. Shamik Chakrabarti
>> Post Doctoral Research Associate
>> Dept. of Condensed Matter Physics and Material Science
>> S N Bose National Centre for Basic Sciences
>> Kolkata-700098
>> INDIA
>
>
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--
------------------------------<wbr>------------------------------<wbr>--------------
Peter BLAHA, Inst.f. Materials Chemistry, TU Vienna, A-1060 Vienna
Phone: +43-1-58801-165300 FAX: +43-1-58801-165982
Email: <a class="m_-101305574737848911m_4020202906831895422m_-3764592771131625330moz-txt-link-abbreviated" href="mailto:blaha@theochem.tuwien.ac.at" target="_blank">blaha@theochem.tuwien.ac.at</a> WIEN2k: <a class="m_-101305574737848911m_4020202906831895422m_-3764592771131625330moz-txt-link-freetext" href="https://urldefense.proofpoint.com/v2/url?u=http-3A__www.wien2k.at&d=DwMFaQ&c=yHlS04HhBraes5BQ9ueu5zKhE7rtNXt_d012z2PA6ws&r=U_T4PL6jwANfAy4rnxTj8IUxm818jnvqKFdqWLwmqg0&m=VwitZpqjSV-P1m1b1B38nKVXhvNHpkbLjzdfpPID27E&s=-3unZGmNggaolBxfR4f7Hc-CQOfqbcvxP9LtYI8ARRA&e=" target="_blank">http://www.wien2k.at</a>
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<div style="font-size:12.8px">Dr. Shamik Chakrabarti<br>
Post Doctoral Research Associate</div>
<div style="font-size:12.8px">Dept. of Condensed Matter Physics and Material Science</div>
<div style="font-size:12.8px">S N Bose National Centre for Basic Sciences<br>
Kolkata-700098<br>
INDIA</div>
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-- <br>
<div class="m_-101305574737848911gmail_signature" data-smartmail="gmail_signature">
<div dir="ltr">
<div>
<div dir="ltr">
<div dir="ltr">
<div style="font-size:12.8px">Dr. Shamik Chakrabarti<br>
Post Doctoral Research Associate</div>
<div style="font-size:12.8px">Dept. of Condensed Matter Physics and Material Science</div>
<div style="font-size:12.8px">S N Bose National Centre for Basic Sciences<br>
Kolkata-700098<br>
INDIA</div>
</div>
</div>
</div>
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