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[SOLVED] DOS calculations
Posted: Fri Apr 20, 2012 7:57 am
by ssgmfh
Dear All,
I want to perform Density of States calculations.I have mentioned the required input variable to print DOS as mentioned in the abinit website.Next i didn't know how to proceed further.
Where i can found script to plot it?
Waiting for your positive response.
Re: DOS calculations
Posted: Fri Apr 20, 2012 8:33 am
by maxim
You can use ORIGIN or excel to plot though it is less convenient.
Regards
Re: DOS calculations
Posted: Sun Apr 22, 2012 9:09 am
by ssgmfh
Thank you Maxim, but i really thought that abinit has some utility to get the DOS plot.
Is it true?
Re: DOS calculations
Posted: Mon Apr 23, 2012 9:03 am
by ilukacevic
Dear ssgmfh,
I think that abinit does not have any plotter for the DOS. If you're using linux, then you can very easily plot it using the xmgrace software (maybe you even got it with your linux distro).
Cheers!
Igor L.
Re: DOS calculations
Posted: Tue Apr 24, 2012 10:55 am
by ssgmfh
Thanks ilukacevic,
I have tried plotting it via xmgrace and got successful in it.
Regards
Re: DOS calculations
Posted: Tue Apr 24, 2012 11:51 am
by ilukacevic
Dear ssgmfh,
if you consider this topic successfully solved, please, put [SOLVED] in front of the topic title in your first post.
Igor L.
Re: [SOLVED] DOS calculations
Posted: Sun Jul 14, 2013 2:25 pm
by firstime
Hi,
if i use linux, to plot the DOS i use xmgrace. but if i have windows 7 64 bits what i use to do that?
Re: [SOLVED] DOS calculations
Posted: Thu Apr 10, 2014 6:02 pm
by Seba Darshan
hai
I got the density of states file. For plotting the _DOS file in Xmgrace, how can I convert the dos file into an agr file that opens in Xmgrace
Regards
Seba
Re: [SOLVED] DOS calculations
Posted: Fri Apr 11, 2014 9:55 am
by ilukacevic
Well, one could convert it. But it's much easier to import the wanted columns from the DOS file into Xmgrace (Data -> Import -> ASCII -> Load as Block data). That's it.
Best regards,
Igor
DOS calculations
Posted: Wed Jul 23, 2014 10:53 pm
by BAMGBOSE, M. K.
Dear Igor, how can i adjust my DOS plot to start from fermi level. I mean zero point on energy axis so that i will be able to estimate my band gap. Also so i want my energy to be in eV, is there anything i can do to input file to achieve this. Thanks
Re: [SOLVED] DOS calculations
Posted: Thu Jul 24, 2014 7:50 am
by BAMGBOSE, M. K.
The problem is solved