Dear Santosh,

Can you try to plot using plotband.x ?

It does the job properly, if you have problem of overlapping line using in the bands calculation noroverlap= .true., you will also resolve that problem


But can you try to use plotband.x ??????????



Il 03/09/2016 10:28, Santosh Chiniwar ha scritto:
If anybody can give me the simplest example for silicon Energy band dispersion ( for a single unit cell).

I couldn't find a manual on how to write a code for Quantum Espresso. I followed some tutorial example and tried with it.

 I may be completely wrong to do it.

 Can anybody tell me or direct me to  a good resource?

Thank you very much

On 3 September 2016 at 15:01, Santosh Chiniwar <santosh.ch...@gmail.com <mailto:santosh.ch...@gmail.com>> wrote:

    Thanks for reply,

    First of all, I am new to this forum and I couldn't see
    reply until searching with similar Topic :).  Thanks for the reply.

    Looks like I made lots of mistake!!!

    Can anybody please give me the procedure to get bands
    structrue with some example. so that I can follow it.

    Thank you very much

    Kind Regards

    On 2 September 2016 at 19:43, Santosh Chiniwar
    <santosh.ch...@gmail.com <mailto:santosh.ch...@gmail.com>> wrote:

        May get any reply from anybody.
        Thank you


        On 02-Sep-2016 9:40 am, "Santosh Chiniwar"
        <santosh.ch...@gmail.com <mailto:santosh.ch...@gmail.com>> wrote:

            May I accept any reply please

            thanks and kind regards
            iquantware


            On 31-Aug-2016 10:12 pm, "Santosh Chiniwar"
            <santosh.ch...@gmail.com <mailto:santosh.ch...@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.

                Inline images 1
                Bands.in    code is following
                &bands
                prefix  = 'Si_exc2'
                 outdir='./'
                filband = 'siliconbands.dat'
                /


                and
                plotbands.in <http://plotbands.in>  code is following

                bands.dat
                -6.00 10.00
                bands.xmgr
                bands.ps <http://bands.ps>
                6.337
                1.00 6.337
                Any help or suggestion is appreciated.

                I am looking for band structure plot as following.
                Inline images 2

                I have used macbook and used preview to open bands.ps
                <http://bands.ps> in Mac OsX.

                Thank you



                *
                *
                *
                *







_______________________________________________
Pw_forum mailing list
Pw_forum@pwscf.org
http://pwscf.org/mailman/listinfo/pw_forum

_______________________________________________
Pw_forum mailing list
Pw_forum@pwscf.org
http://pwscf.org/mailman/listinfo/pw_forum

Reply via email to