Does anybody know how to visualize the single particle orbitals produced by VASP? I imagine the information must be stored in the WAVECAR. I only found ways of plotting the full electron density but I'd like to look orbital by orbital.
Thanks,
Enrique
Plotting DFT single particle orbitals
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Plotting DFT single particle orbitals
Last edited by enrique on Thu Feb 15, 2007 8:57 pm, edited 1 time in total.
[align=center]Enrique R. Batista
Theoretical Division, MS B268
Los Alamos National Laboratory
Los Alamos, NM 87545
USA[/align]
Theoretical Division, MS B268
Los Alamos National Laboratory
Los Alamos, NM 87545
USA[/align]
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Plotting DFT single particle orbitals
Would the band-decomposed charge-density suffice for what you want?
http://cms.mpi.univie.ac.at/vasp/vasp/node138.html
This will let you visualize the magnitude of the orbitals, but not the phase.
http://cms.mpi.univie.ac.at/vasp/vasp/node138.html
This will let you visualize the magnitude of the orbitals, but not the phase.
Last edited by dtrinkle on Fri Feb 16, 2007 4:17 pm, edited 1 time in total.
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Plotting DFT single particle orbitals
I wonder if PROCAR has this information.
The header of PROCAR says:
However, the rest of the data in there is a mistery to
me and is poorly documented in the VASP guide.
So far questions about the data in PROCAR have not
been answered......apparently very few people use the
contents of PROCAR, I guess.
Cheers,
Rob.
The header of PROCAR says:
Code: Select all
PROCAR lm decomposed + phase
me and is poorly documented in the VASP guide.
So far questions about the data in PROCAR have not
been answered......apparently very few people use the
contents of PROCAR, I guess.
Cheers,
Rob.
Last edited by lahaye on Sat Feb 24, 2007 3:05 am, edited 1 time in total.
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Plotting DFT single particle orbitals
vasp is not based on local orbitals, so all you can do is follow the advise given by Dr. Trinkle. However, I am not sure if that is what you want.
Last edited by admin on Thu Mar 08, 2007 8:27 am, edited 1 time in total.