Hi Everyone,
I've recently done electron-phonon coupling calculations using EPW and I
was curious about the format of the electron linewidth file. For example,
this is the start of the output.
# Electron linewidth = 2*Im(Sigma) (meV)
# ik ibnd E(ibnd) Im(Sigma)(meV)
1 2 0.74585344379378E+01 0.00000000000000E+00
1 3 0.74585344379383E+01 0.00000000000000E+00
1 4 0.74585346730041E+01 0.00000000000000E+00
2 2 0.69732345137940E+01 0.00000000000000E+00
2 3 0.73937711906999E+01 0.00000000000000E+00
2 4 0.73937713598382E+01 0.00000000000000E+00
3 2 0.56870327888693E+01 0.59375926813025E+01
3 3 0.72215713619817E+01 0.11852925632458E+01
3 4 0.72215714463980E+01 0.11852925632458E+01
4 2 0.39942422147439E+01 0.13871609740790E+02
4 3 0.69880161518172E+01 0.20932841759345E+01
4 4 0.69880161788089E+01 0.20932841759345E+01
5 2 0.22701285417072E+01 0.79404838918865E+01
5 3 0.67274355530813E+01 0.26055977578894E+01
5 4 0.67274355934393E+01 0.26055977578894E+01
For the real part of the energy E(ibnd), is it in meV as well? Sorry I'm
just a little confused by the formatting.
Thank you,
Stephen
--
*University of California, Berkeley*
*Department of Letter and Sciences*
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