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Program POSTAHC v.6.5 starts on 14Apr2020 at 17:38: 8
This program is part of the open-source Quantum ESPRESSO suite
for quantum simulation of materials; please cite
"P. Giannozzi et al., J. Phys.:Condens. Matter 21 395502 (2009);
"P. Giannozzi et al., J. Phys.:Condens. Matter 29 465901 (2017);
URL http://www.quantum-espresso.org",
in publications or presentations arising from this work. More details at
http://www.quantum-espresso.org/quote
Parallel version (MPI), running on 4 processors
MPI processes distributed on 1 nodes
R & G space division: proc/nbgrp/npool/nimage = 4
Fft bands division: nmany = 1
Calculating electron self-energy. Loop over q points
1 2 3 4 5 6 7 8 9 10
11 12 13 14 15 16 17 18 19 20
21 22 23 24 25 26 27 28 29 30
31 32 33 34 35 36 37 38 39 40
41 42 43 44 45 46 47 48 49 50
51 52 53 54 55 56 57 58 59 60
61 62 63 64
Skip Debye-Waller: Debye-Waller self-energy is set to zero
Skip upper Fan: upper Fan self-energy is set to zero
Real part of diagonal electron self-energy in Ry
Self-energy of degenerate states are averaged.
Total_Fan = Upper_Fan + Lower_Fan
Total = Total_Fan + DW
Begin postahc output
ik ibnd Total DW Total_Fan Upper_Fan Lower_Fan
1 1 -0.0055604 0.0000000 -0.0055604 0.0000000 -0.0055604
1 2 -0.0053126 0.0000000 -0.0053126 0.0000000 -0.0053126
1 3 -0.0053126 0.0000000 -0.0053126 0.0000000 -0.0053126
1 4 -0.0053126 0.0000000 -0.0053126 0.0000000 -0.0053126
1 5 -0.0283743 0.0000000 -0.0283743 0.0000000 -0.0283743
1 6 -0.0283743 0.0000000 -0.0283743 0.0000000 -0.0283743
1 7 -0.0283743 0.0000000 -0.0283743 0.0000000 -0.0283743
1 8 0.0209346 0.0000000 0.0209346 0.0000000 0.0209346
2 1 -0.0085734 0.0000000 -0.0085734 0.0000000 -0.0085734
2 2 -0.0081975 0.0000000 -0.0081975 0.0000000 -0.0081975
2 3 -0.0088868 0.0000000 -0.0088868 0.0000000 -0.0088868
2 4 -0.0088868 0.0000000 -0.0088868 0.0000000 -0.0088868
2 5 -0.0116025 0.0000000 -0.0116025 0.0000000 -0.0116025
2 6 -0.0132831 0.0000000 -0.0132831 0.0000000 -0.0132831
2 7 -0.0062952 0.0000000 -0.0062952 0.0000000 -0.0062952
2 8 -0.0062952 0.0000000 -0.0062952 0.0000000 -0.0062952
End postahc output
Full off-diagonal complex self-energy matrix is written in files
selfen_real.dat and selfen_imag.dat. These data can differ from
the output above because the self-energy of degenerate states are
NOT averaged in the selfen_*.dat output.
lower_fan : 0.01s CPU 0.01s WALL ( 64 calls)
POSTAHC : 0.01s CPU 0.02s WALL
This run was terminated on: 17:38: 8 14Apr2020
=------------------------------------------------------------------------------=
JOB DONE.
=------------------------------------------------------------------------------=
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