Dear all
Can anyone suggest me how to plot the band structure when using result from linewidth.elself. I would like to plot the band structure by including the linewidth for each band.
Best
Junior Kanga
band structure from linewidth.elself
Moderator: stiwari
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Re: band structure from linewidth.elself
Dear Junior Kanga,
You need to compute the linewidth along a k-path (use filkf). Note that you need to converge on q-points (use fine nqf XXX).
Then from the linewidth.elself, you will have third colon being the eigenenergies and 4th column the linewidth for that energy.
You can extract the data with any script (python or bash) or software (like matlab or matematica) and plot this easily.
Best,
Samuel
You need to compute the linewidth along a k-path (use filkf). Note that you need to converge on q-points (use fine nqf XXX).
Then from the linewidth.elself, you will have third colon being the eigenenergies and 4th column the linewidth for that energy.
You can extract the data with any script (python or bash) or software (like matlab or matematica) and plot this easily.
Best,
Samuel
Prof. Samuel Poncé
Chercheur qualifié F.R.S.-FNRS / Professeur UCLouvain
Institute of Condensed Matter and Nanosciences
UCLouvain, Belgium
Web: https://www.samuelponce.com
Chercheur qualifié F.R.S.-FNRS / Professeur UCLouvain
Institute of Condensed Matter and Nanosciences
UCLouvain, Belgium
Web: https://www.samuelponce.com
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- Posts: 20
- Joined: Mon Jun 20, 2016 4:10 pm
- Affiliation:
Re: band structure from linewidth.elself
Dear Samuel,
Thank you very much for for kind reply.
One more thing please . I would like to know if these values of spread are good or still large?? Because I used to have a total spread of 130 and you suggested me to play with Disentanglement. So I increased the number of iterations and have got a convergence. This is my spread
Best
Junior Kanga
Thank you very much for for kind reply.
One more thing please . I would like to know if these values of spread are good or still large?? Because I used to have a total spread of 130 and you suggested me to play with Disentanglement. So I increased the number of iterations and have got a convergence. This is my spread
Code: Select all
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Final State
WF centre and spread 1 ( 0.679508, -0.043984, 10.708630 ) 2.33281287
WF centre and spread 2 ( 0.004974, -0.433281, 9.655138 ) 2.21972195
WF centre and spread 3 ( -0.669621, -0.043988, 10.708581 ) 2.33276461
WF centre and spread 4 ( 0.004939, -1.212314, 10.708399 ) 2.33255485
WF centre and spread 5 ( 0.004991, 2.268142, 10.137087 ) 2.21972170
WF centre and spread 6 ( 0.679578, 1.878850, 9.083639 ) 2.33276423
WF centre and spread 7 ( 0.005018, 3.047176, 9.083826 ) 2.33255498
WF centre and spread 8 ( -0.669551, 1.878845, 9.083599 ) 2.33281509
Sum of centres and spreads ( 0.039836, 7.339446, 79.168898 ) 18.43571029
Spreads (Ang^2) Omega I = 16.370585782
================ Omega D = 0.035165953
Omega OD = 2.029958550
Final Spread (Ang^2) Omega Total = 18.435710285
------------------------------------------------------------------------------
Best
Junior Kanga
Re: band structure from linewidth.elself
Hello,
This looks much better !
Cheers,
Samuel
This looks much better !
Cheers,
Samuel
Prof. Samuel Poncé
Chercheur qualifié F.R.S.-FNRS / Professeur UCLouvain
Institute of Condensed Matter and Nanosciences
UCLouvain, Belgium
Web: https://www.samuelponce.com
Chercheur qualifié F.R.S.-FNRS / Professeur UCLouvain
Institute of Condensed Matter and Nanosciences
UCLouvain, Belgium
Web: https://www.samuelponce.com
-
- Posts: 20
- Joined: Mon Jun 20, 2016 4:10 pm
- Affiliation:
Re: band structure from linewidth.elself
Dear Samuel,
Thank you very much
Best
Thank you very much
Best