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Program PROJWFC v.6.1 (svn rev. 13369) starts on 24May2017 at 12:14:58
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 1 processors
Reading data from directory:
/home/asmoguno/ESPRESSOs/qe-6.1/tempdir/per.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 PW PBX PBC ( 1 4 3 4 0 0)
Any further DFT definition will be discarded
Please, verify this is what you really want
file CorelUSPBE.RRKJ3.UPF: wavefunction(s) 4P 4P 3D renormalized
G-vector sticks info
--------------------
sticks: dense smooth PW G-vecs: dense smooth PW
Sum 313 151 55 43773 15409 3373
Check: negative/imaginary core charge= -0.000023 0.000000
negative rho (up, down): 1.071E-02 4.332E-01
Gaussian broadening (read from input): ngauss,degauss= -1 0.005000
Calling projwave_nc ....
PROJWFC : 6.45s CPU 7.67s WALL
This run was terminated on: 12:15: 5 24May2017
=------------------------------------------------------------------------------=
JOB DONE.
=------------------------------------------------------------------------------=
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