[SOLVED] DOS calculations
Moderator: bguster
[SOLVED] DOS calculations
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.
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.
Last edited by ssgmfh on Wed Apr 25, 2012 11:16 am, edited 1 time in total.
-
- Posts: 78
- Joined: Wed May 19, 2010 1:17 pm
- Location: Institute of Silicate Chemistry of Russian Academy of Sciences, Saint-Petersburg, Russia
Re: DOS calculations
You can use ORIGIN or excel to plot though it is less convenient.
Regards
Regards
Re: DOS calculations
Thank you Maxim, but i really thought that abinit has some utility to get the DOS plot.
Is it true?
Is it true?
-
- Posts: 271
- Joined: Sat Jan 16, 2010 12:05 pm
- Location: Dept. of Physics, University J. J. Strossmayer, Osijek, Croatia
- Contact:
Re: DOS calculations
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.
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
Thanks ilukacevic,
I have tried plotting it via xmgrace and got successful in it.
Regards
I have tried plotting it via xmgrace and got successful in it.
Regards
-
- Posts: 271
- Joined: Sat Jan 16, 2010 12:05 pm
- Location: Dept. of Physics, University J. J. Strossmayer, Osijek, Croatia
- Contact:
Re: DOS calculations
Dear ssgmfh,
if you consider this topic successfully solved, please, put [SOLVED] in front of the topic title in your first post.
Igor L.
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
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?
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?
-
- Posts: 63
- Joined: Mon Feb 17, 2014 5:19 am
Re: [SOLVED] DOS calculations
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
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
-
- Posts: 271
- Joined: Sat Jan 16, 2010 12:05 pm
- Location: Dept. of Physics, University J. J. Strossmayer, Osijek, Croatia
- Contact:
Re: [SOLVED] DOS calculations
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
Best regards,
Igor
-
- Posts: 87
- Joined: Mon Jul 02, 2012 1:40 pm
- Location: Department of Physics, Federal University of Agriculture Abeokuta, Nigeria.
DOS calculations
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
M. K. Bamgbose (PhD),
Condensed Matter Physics.
Condensed Matter Physics.
-
- Posts: 87
- Joined: Mon Jul 02, 2012 1:40 pm
- Location: Department of Physics, Federal University of Agriculture Abeokuta, Nigeria.