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Program PMW v.6.0 (svn rev. 13286) starts on 8Feb2017 at 9:26:53
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);
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 2 processors
R & G space division: proc/nbgrp/npool/nimage = 2
Reading data from directory:
/home/pietro/espresso-svn/tempdir/feo_af.save
Info: using nr1, nr2, nr3 values from input
Info: using nr1, nr2, nr3 values from input
IMPORTANT: XC functional enforced from input :
Exchange-correlation = SLA PZ NOGX NOGC ( 1 1 0 0 0 0)
Any further DFT definition will be discarded
Please, verify this is what you really want
file O.pz-rrkjus.UPF: wavefunction(s) 2S renormalized
file Fe.pz-nd-rrkjus.UPF: wavefunction(s) 4S renormalized
file Fe.pz-nd-rrkjus.UPF: wavefunction(s) 4S renormalized
Parallelization info
--------------------
sticks: dense smooth PW G-vecs: dense smooth PW
Min 530 269 81 8627 3055 539
Max 531 270 82 8628 3056 542
Sum 1061 539 163 17255 6111 1081
Generating pointlists ...
new r_m : 0.2063 (alat units) 1.6892 (a.u.) for type 1
new r_m : 0.2063 (alat units) 1.6892 (a.u.) for type 2
new r_m : 0.2063 (alat units) 1.6892 (a.u.) for type 3
Check: negative/imaginary core charge= -0.000003 0.000000
Calling projection to compute Wannier projectors ...
number of k-points 8
number of atomic wfcs with U 10
total number of atomic wfcs 20
number of Wannier functions 10
number of bands for projecting 12
total number bands 20
.hub files will be overwritten
Orthogonality check
k-point 1 : ok
k-point 2 : ok
k-point 3 : ok
k-point 4 : ok
k-point 5 : ok
k-point 6 : ok
k-point 7 : ok
k-point 8 : ok
PMW : 2.18s CPU 2.19s WALL
This run was terminated on: 9:26:55 8Feb2017
=------------------------------------------------------------------------------=
JOB DONE.
=------------------------------------------------------------------------------=
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