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Program POSTAHC v.6.5 starts on 14Apr2020 at 17:37:51
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
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 -0.0042216 0.0043668 -0.0085885 -0.0033173 -0.0052712
1 2 0.0087996 0.0827887 -0.0739891 -0.0691964 -0.0047926
1 3 0.0087996 0.0827887 -0.0739891 -0.0691964 -0.0047926
1 4 0.0087996 0.0827887 -0.0739891 -0.0691964 -0.0047926
1 5 -0.0173537 0.0742103 -0.0915639 -0.0646160 -0.0269479
1 6 -0.0173537 0.0742103 -0.0915639 -0.0646160 -0.0269479
1 7 -0.0173537 0.0742103 -0.0915639 -0.0646160 -0.0269479
1 8 -0.0526747 0.0043468 -0.0570215 -0.0154841 -0.0415374
2 1 -0.0007420 0.0129225 -0.0136646 -0.0107080 -0.0029566
2 2 -0.0008902 0.0353681 -0.0362583 -0.0299075 -0.0063508
2 3 -0.0051962 0.0619294 -0.0671256 -0.0524427 -0.0146829
2 4 -0.0051962 0.0619294 -0.0671256 -0.0524427 -0.0146829
2 5 -0.0193268 0.0215548 -0.0408816 -0.0229979 -0.0178837
2 6 -0.0077223 0.0056365 -0.0133588 -0.0110175 -0.0023413
2 7 -0.0084510 0.1254618 -0.1339128 -0.1075693 -0.0263435
2 8 -0.0084510 0.1254618 -0.1339128 -0.1075693 -0.0263435
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.
debye_waller : 0.00s CPU 0.00s WALL ( 27 calls)
lower_fan : 0.00s CPU 0.01s WALL ( 27 calls)
upper_fan : 0.00s CPU 0.00s WALL ( 27 calls)
POSTAHC : 0.01s CPU 0.01s WALL
This run was terminated on: 17:37:51 14Apr2020
=------------------------------------------------------------------------------=
JOB DONE.
=------------------------------------------------------------------------------=
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