Dear all,
I use the hands-on example of diamonds in EPW, the electron linewidth of diamonds is calculated using epw2.in. There is only electron linewidth with band2, 3, 4. I want to get all band’s electron linewidth, how should I modify epw2.in.
Best wishes
Electron linewidth
Moderator: stiwari
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- Posts: 11
- Joined: Sun Jun 28, 2020 6:54 am
- Affiliation: Condensed Matter Physics
Re: Electron linewidth
Dear weihua-xiao:
Are you referring to epw2.in in the directory of EPW/examples/diamond/epw ?
I will answer to your question by assuming that you are referring to epw2.in in the directory of EPW/examples/diamond/epw .
With the input above, the 2nd to 4th bands are considered; please find ibndmin and ibndmax in epw2.out
If you remove or comment out the line including fsthick, you can obtain the electron linewidth for all bands.
Regarding fsthick, please check the documentation page at https://docs.epw-code.org/doc/Inputs.html#fsthick .
Sincerely,
H. Lee
Are you referring to epw2.in in the directory of EPW/examples/diamond/epw ?
I will answer to your question by assuming that you are referring to epw2.in in the directory of EPW/examples/diamond/epw .
Code: Select all
fsthick = 1.36056981 ! eV
If you remove or comment out the line including fsthick, you can obtain the electron linewidth for all bands.
Regarding fsthick, please check the documentation page at https://docs.epw-code.org/doc/Inputs.html#fsthick .
Sincerely,
H. Lee
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- Posts: 11
- Joined: Sun Jun 28, 2020 6:54 am
- Affiliation: Condensed Matter Physics
Re: Electron linewidth
Dear H. Lee
thank you for your answer
thank you for your answer