[Pw_forum] 3 questions about elph file of Calculation of electron-phonon interaction coefficients
Liu Lei
phyliul at nus.edu.sg
Sat Apr 16 15:33:46 CEST 2005
Dear PWscf developers and users,
I just did calculation of electron-phonon interaction coefficients on
MgB2 using GGA.
I am very confused about the output elph file I got, could you please
help me about that?
1st question, which Gaussian Broadening value should be right?
2nd question, what gamma values stand for?
3rd question, why gamma value corresponding to the biggest two lambda(
7)&(8) got gamma=********** GHz?
Thanks a lot and best regards,
LIU, LEI
The below is part of the output elph file at gamma point I got:
Atomic displacements:
There are 6 irreducible representations
Representation 1 2 modes - To be done
Representation 2 1 modes - To be done
Representation 3 1 modes - To be done
Representation 4 1 modes - To be done
Representation 5 2 modes - To be done
Representation 6 2 modes - To be done
PHONON : 1m30.44s CPU time
electron-phonon interaction ...
Gaussian Broadening: 0.010 Ry, ngauss= 1
DOS = 5.198430 states/spin/Ry/Unit Cell at Ef= 8.662562 eV
double delta at Ef =693.041579
lambda( 1)= -0.000133 gamma= -0.003329 GHz
lambda( 2)= -0.000133 gamma= -0.003329 GHz
lambda( 3)= 0.000000 gamma= 0.000000 GHz
lambda( 4)= -0.000739 gamma= -0.370550 GHz
lambda( 5)= -0.000739 gamma= -0.370550 GHz
lambda( 6)= 0.000000 gamma= 0.000000 GHz
lambda( 7)= 5.420169 gamma=********** GHz
lambda( 8)= 5.420169 gamma=********** GHz
lambda( 9)= 0.000811 gamma= 1.719525 GHz
Gaussian Broadening: 0.020 Ry, ngauss= 1
DOS = 4.897174 states/spin/Ry/Unit Cell at Ef= 8.654971 eV
double delta at Ef =364.930422
lambda( 1)= 0.000579 gamma= 0.013666 GHz
lambda( 2)= 0.000579 gamma= 0.013666 GHz
lambda( 3)= 0.000000 gamma= 0.000000 GHz
lambda( 4)= 0.004037 gamma= 1.906981 GHz
lambda( 5)= 0.004037 gamma= 1.906981 GHz
lambda( 6)= 0.000000 gamma= 0.000000 GHz
lambda( 7)= 3.742847 gamma=********** GHz
lambda( 8)= 3.742847 gamma=********** GHz
lambda( 9)= 0.000427 gamma= 0.851899 GHz
......
Gaussian Broadening: 0.100 Ry, ngauss= 1
DOS = 4.261566 states/spin/Ry/Unit Cell at Ef= 8.675412 eV
double delta at Ef = 75.872648
lambda( 1)= -0.012885 gamma= -0.264534 GHz
lambda( 2)= -0.012885 gamma= -0.264534 GHz
lambda( 3)= 0.002440 gamma= 0.121909 GHz
lambda( 4)= 0.003925 gamma= 1.613456 GHz
lambda( 5)= 0.003925 gamma= 1.613456 GHz
lambda( 6)= -0.000183 gamma= -0.112090 GHz
lambda( 7)= 1.048348 gamma=********** GHz
lambda( 8)= 1.048348 gamma=********** GHz
lambda( 9)= 0.000068 gamma= 0.117765 GHz
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