quantum-espresso/test-suite/epw_mob/benchmark.out.git.inp=q2r.i...

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Program Q2R v.6.3 starts on 29Aug2018 at 10:54:54
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 1 processors
MPI processes distributed on 1 nodes
reading grid info from file si.dyn0.xml
reading force constants from file si.dyn1
Norm of the difference between old and new effective charges: 2.78765101075362675687
nqs= 1
q= 0.00000000 0.00000000 0.00000000
reading force constants from file si.dyn2
nqs= 4
q= 0.50000000 -0.50000000 0.50000000
q= 0.50000000 0.50000000 -0.50000000
q= -0.50000000 -0.50000000 -0.50000000
q= 0.50000000 -0.50000000 -0.50000000
reading force constants from file si.dyn3
nqs= 3
q= 0.00000000 -1.00000000 0.00000000
q= -1.00000000 0.00000000 0.00000000
q= 0.00000000 0.00000000 1.00000000
q-space grid ok, #points = 8
fft-check success (sum of imaginary terms < 10^-12)
Q2R : 0.05s CPU 0.03s WALL
This run was terminated on: 10:54:54 29Aug2018
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JOB DONE.
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