[Wien] K-gen failed with segmentation fault

shamik chakrabarti shamik15041981 at gmail.com
Mon Mar 23 09:12:23 CET 2020


Dear Dr. Tran,

                 I have given 4200 as the total K-points as input. I have
no idea what is this "1" is all about. However, I was able to overcome this
error by keeping 0% Rmt reduction during initialization.

with regards,

On Mon, 23 Mar 2020 at 13:27, Tran, Fabien <fabien.tran at tuwien.ac.at> wrote:

> I can not reproduce this error, but anyway to what does " 4200 1 "
> correspond? What is the "1"?
>
>
>
>
> ------------------------------
> *From:* Wien <wien-bounces at zeus.theochem.tuwien.ac.at> on behalf of
> shamik chakrabarti <shamik15041981 at gmail.com>
> *Sent:* Monday, March 23, 2020 6:55 AM
> *To:* A Mailing list for WIEN2k users
> *Subject:* [Wien] K-gen failed with segmentation fault
>
> Dear Wien2k users,
>
>                 I am trying to simulate a FCC cell of LiSnS2. During
> initialization I got the following error;
>
> Commandline: x kgen
> Program input is: " 4200 1 "
>
> Segmentation fault
> 0.0u 0.0s 0:00.00 0.0% 0+0k 0+0io 0pf+0w
> error: command   /usr/local/Wien2k/kgen kgen.def   failed
>
> Surprisingly, I am not getting this error during 8 Angstorm or 5.5
> Angstorm  lattice parameter as being put in the initial structure file. I
> am sending the current  structure file which shows the error, with this
> mail. Is it due to some kind of bug???
> Please use this struct file in wien2k_19.1 to see that whether the error
> is being reproduced or not.
>
> Looking forward your reply in this regard.
>
> Thanks in advance.
>
> with regards,
>
> Looking
>
> I have not found any suitable solution in the mailing list. I am sending
> the struc
>
> --
> Dr. Shamik Chakrabarti
> Research Fellow
> Department of Physics
> Indian Institute of Technology Patna
> Bihta-801103
> Patna
> Bihar, India
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-- 
Dr. Shamik Chakrabarti
Research Fellow
Department of Physics
Indian Institute of Technology Patna
Bihta-801103
Patna
Bihar, India
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