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Program FERMI_VELOCITY v.6.5 starts on 22Jan2020 at 14:43:21
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 & OpenMP), running on 1 processor cores
Number of MPI processes: 1
Threads/MPI process: 1
MPI processes distributed on 1 nodes
Reading input from mgb2.scf.in
Reading xml data from directory:
/home/kawamura/program/qe/qe-dev/tempdir/mgb2.save/
IMPORTANT: XC functional enforced from input :
Exchange-correlation= PBE
( 1 4 3 4 0 0 0)
Any further DFT definition will be discarded
Please, verify this is what you really want
file Mg.pbe-n-kjpaw_psl.0.3.0.upf: wavefunction(s) 3S renormalized
file B.pbe-n-kjpaw_psl.0.1.upf: wavefunction(s) 2P renormalized
G-vector sticks info
--------------------
sticks: dense smooth PW G-vecs: dense smooth PW
Sum 1159 463 151 36773 9263 1619
Check: negative core charge= -0.000006
Number of bands : 8
Number of k times spin : 210
Number of symmetries : 24
Lowest band which contains FS : 3
Highest band which contains FS : 5
Max : 1.49813968 Min : 0.00000000
FERMI_VELOCI : 2.22s CPU 2.32s WALL
This run was terminated on: 14:43:23 22Jan2020
=------------------------------------------------------------------------------=
JOB DONE.
=------------------------------------------------------------------------------=
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