[Pw_forum] Band Despression
Dae Kwang Jun
jdaekwang at gmail.com
Wed Aug 31 16:45:04 CEST 2016
Dear Santosh,
I think the problem is in your nscf calculation. I think that you used the
wrong number of weights in k_points or the wrong setting of
k_points{setting}.
Sincerely,
Dae Kwang Jun
On Wednesday, 31 August 2016, Santosh Chiniwar <santosh.chini at gmail.com>
wrote:
>
>
> Dear Pw_forum,
> I am trying to simulate silicon from tutorial. But I couldn't line
> plot get on Bands.ps. But instead I got point spread.
>
> [image: Inline images 1]
> Bands.in code is following
> &bands
> prefix = 'Si_exc2'
> outdir='./'
> filband = 'siliconbands.dat'
> /
>
>
> and
> plotbands.in code is following
>
> bands.dat
> -6.00 10.00
> bands.xmgr
> bands.ps
> 6.337
> 1.00 6.337
>
> Any help or suggestion is appreciated.
>
> I am looking for band structure plot as following.
> [image: Inline images 2]
>
> I have used macbook and used preview to open bands.ps in Mac OsX.
>
> Thank you
>
>
>
>
>
>
>
>
>
>
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://lists.quantum-espresso.org/pipermail/users/attachments/20160831/f76f94af/attachment.html>
-------------- next part --------------
A non-text attachment was scrubbed...
Name: Screen Shot 2016-08-31 at 10.05.02 PM.png
Type: image/png
Size: 66220 bytes
Desc: not available
URL: <http://lists.quantum-espresso.org/pipermail/users/attachments/20160831/f76f94af/attachment.png>
-------------- next part --------------
A non-text attachment was scrubbed...
Name: download.png
Type: image/png
Size: 8052 bytes
Desc: not available
URL: <http://lists.quantum-espresso.org/pipermail/users/attachments/20160831/f76f94af/attachment-0001.png>
More information about the users
mailing list