quantum-espresso/PHonon/examples/Recover_example/reference/Cu.phG_pbe.out2

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Program PHONON v.6.0 (svn rev. 13286) starts on 7Feb2017 at 14:58: 0
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/copper.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
Parallelization info
--------------------
sticks: dense smooth PW G-vecs: dense smooth PW
Min 579 99 36 12910 917 205
Max 580 100 37 12911 920 206
Sum 1159 199 73 25821 1837 411
1 / 1 q-points for this run, from 1 to 1:
N xq(1) xq(2) xq(3)
1 0.000000000 0.000000000 0.000000000
Calculation of q = 0.0000000 0.0000000 0.0000000
Restart in Phonon calculation
bravais-lattice index = 2
lattice parameter (alat) = 6.9000 a.u.
unit-cell volume = 82.1273 (a.u.)^3
number of atoms/cell = 1
number of atomic types = 1
kinetic-energy cut-off = 30.0000 Ry
charge density cut-off = 700.0000 Ry
convergence threshold = 1.0E-14
beta = 0.7000
number of iterations used = 4
Exchange-correlation = SLA PW PBX PBC ( 1 4 3 4 0 0)
celldm(1)= 6.90000 celldm(2)= 0.00000 celldm(3)= 0.00000
celldm(4)= 0.00000 celldm(5)= 0.00000 celldm(6)= 0.00000
crystal axes: (cart. coord. in units of alat)
a(1) = ( -0.5000 0.0000 0.5000 )
a(2) = ( 0.0000 0.5000 0.5000 )
a(3) = ( -0.5000 0.5000 0.0000 )
reciprocal axes: (cart. coord. in units 2 pi/alat)
b(1) = ( -1.0000 -1.0000 1.0000 )
b(2) = ( 1.0000 1.0000 1.0000 )
b(3) = ( -1.0000 1.0000 -1.0000 )
Atoms inside the unit cell:
Cartesian axes
site n. atom mass positions (alat units)
1 Cu 63.5460 tau( 1) = ( 0.00000 0.00000 0.00000 )
Computing dynamical matrix for
q = ( 0.0000000 0.0000000 0.0000000 )
49 Sym.Ops. (with q -> -q+G )
G cutoff = 844.1828 ( 12911 G-vectors) FFT grid: ( 45, 45, 45)
G cutoff = 144.7170 ( 920 G-vectors) smooth grid: ( 18, 18, 18)
number of k points= 10 Marzari-Vanderbilt smearing, width (Ry)= 0.0100
cart. coord. in units 2pi/alat
k( 1) = ( -0.1250000 0.1250000 0.1250000), wk = 0.0625000
k( 2) = ( -0.3750000 0.3750000 -0.1250000), wk = 0.1875000
k( 3) = ( 0.3750000 -0.3750000 0.6250000), wk = 0.1875000
k( 4) = ( 0.1250000 -0.1250000 0.3750000), wk = 0.1875000
k( 5) = ( -0.1250000 0.6250000 0.1250000), wk = 0.1875000
k( 6) = ( 0.6250000 -0.1250000 0.8750000), wk = 0.3750000
k( 7) = ( 0.3750000 0.1250000 0.6250000), wk = 0.3750000
k( 8) = ( -0.1250000 -0.8750000 0.1250000), wk = 0.1875000
k( 9) = ( -0.3750000 0.3750000 0.3750000), wk = 0.0625000
k( 10) = ( 0.3750000 -0.3750000 1.1250000), wk = 0.1875000
PseudoPot. # 1 for Cu read from file:
/home/pietro/espresso-svn/pseudo/Cu.pbe-kjpaw.UPF
MD5 check sum: 92cd914fcb04cfd737edc2091ad11b5d
Pseudo is Projector augmented-wave + core cor, Zval = 11.0
Generated using "atomic" code by A. Dal Corso (espresso distribution)
Shape of augmentation charge: BESSEL
Using radial grid of 1199 points, 6 beta functions with:
l(1) = 2
l(2) = 2
l(3) = 0
l(4) = 0
l(5) = 1
l(6) = 1
Q(r) pseudized with 0 coefficients
Mode symmetry, O_h (m-3m) point group:
Atomic displacements:
There are 1 irreducible representations
Representation 1 3 modes -T_1u G_15 G_4- To be done
PHONON : 1.80s CPU 1.82s WALL
Representation # 1 modes # 1 2 3
Self-consistent Calculation
Pert. # 1: Fermi energy shift (Ry) = 0.0000E+00 0.0000E+00
Pert. # 2: Fermi energy shift (Ry) = 4.3082E-27 6.1224E-41
Pert. # 3: Fermi energy shift (Ry) = 4.3082E-27 1.2245E-40
iter # 3 total cpu time : 4.5 secs av.it.: 9.9
thresh= 1.681E-05 alpha_mix = 0.700 |ddv_scf|^2 = 2.379E-09
Pert. # 1: Fermi energy shift (Ry) = -1.7233E-26 3.0612E-41
Pert. # 2: Fermi energy shift (Ry) = 4.3082E-27 0.0000E+00
Pert. # 3: Fermi energy shift (Ry) = 1.2925E-26 0.0000E+00
iter # 4 total cpu time : 7.1 secs av.it.: 8.0
thresh= 4.878E-06 alpha_mix = 0.700 |ddv_scf|^2 = 4.235E-13
Pert. # 1: Fermi energy shift (Ry) = -8.6165E-27 0.0000E+00
Pert. # 2: Fermi energy shift (Ry) = -1.2925E-26 3.8265E-42
Pert. # 3: Fermi energy shift (Ry) = 4.3082E-27 -2.2959E-41
iter # 5 total cpu time : 9.6 secs av.it.: 9.2
thresh= 6.508E-08 alpha_mix = 0.700 |ddv_scf|^2 = 5.544E-15
End of self-consistent calculation
Convergence has been achieved
Number of q in the star = 1
List of q in the star:
1 0.000000000 0.000000000 0.000000000
Diagonalizing the dynamical matrix
q = ( 0.000000000 0.000000000 0.000000000 )
**************************************************************************
freq ( 1) = 0.335764 [THz] = 11.199891 [cm-1]
freq ( 2) = 0.335764 [THz] = 11.199891 [cm-1]
freq ( 3) = 0.335764 [THz] = 11.199891 [cm-1]
**************************************************************************
Mode symmetry, O_h (m-3m) point group:
freq ( 1 - 3) = 11.2 [cm-1] --> T_1u G_15 G_4- I
PHONON : 9.58s CPU 9.70s WALL
INITIALIZATION:
phq_setup : 0.10s CPU 0.10s WALL ( 1 calls)
phq_init : 0.58s CPU 0.58s WALL ( 1 calls)
phq_init : 0.58s CPU 0.58s WALL ( 1 calls)
set_drhoc : 0.23s CPU 0.23s WALL ( 1 calls)
init_vloc : 0.01s CPU 0.01s WALL ( 1 calls)
init_us_1 : 0.58s CPU 0.58s WALL ( 1 calls)
newd : 0.03s CPU 0.04s WALL ( 1 calls)
drho : 0.12s CPU 0.12s WALL ( 1 calls)
DYNAMICAL MATRIX:
phqscf : 7.78s CPU 7.87s WALL ( 1 calls)
dynmatrix : 0.00s CPU 0.00s WALL ( 1 calls)
phqscf : 7.78s CPU 7.87s WALL ( 1 calls)
solve_linter : 7.77s CPU 7.86s WALL ( 1 calls)
drhodv : 0.01s CPU 0.01s WALL ( 1 calls)
phqscf : 7.78s CPU 7.87s WALL ( 1 calls)
solve_linter : 7.77s CPU 7.86s WALL ( 1 calls)
solve_linter : 7.77s CPU 7.86s WALL ( 1 calls)
ortho : 0.01s CPU 0.01s WALL ( 90 calls)
cgsolve : 0.65s CPU 0.69s WALL ( 90 calls)
incdrhoscf : 0.05s CPU 0.05s WALL ( 90 calls)
addusddens : 0.24s CPU 0.24s WALL ( 4 calls)
vpsifft : 0.06s CPU 0.05s WALL ( 90 calls)
dv_of_drho : 0.13s CPU 0.14s WALL ( 9 calls)
mix_pot : 0.02s CPU 0.04s WALL ( 3 calls)
ef_shift : 0.01s CPU 0.02s WALL ( 4 calls)
localdos : 0.04s CPU 0.04s WALL ( 1 calls)
psymdvscf : 1.22s CPU 1.23s WALL ( 3 calls)
newdq : 0.29s CPU 0.29s WALL ( 3 calls)
adddvscf : 0.02s CPU 0.01s WALL ( 90 calls)
drhodvus : 0.00s CPU 0.00s WALL ( 1 calls)
cgsolve : 0.65s CPU 0.69s WALL ( 90 calls)
ch_psi : 0.63s CPU 0.68s WALL ( 1023 calls)
ch_psi : 0.63s CPU 0.68s WALL ( 1023 calls)
h_psi : 0.55s CPU 0.59s WALL ( 1023 calls)
last : 0.07s CPU 0.06s WALL ( 1023 calls)
h_psi : 0.55s CPU 0.59s WALL ( 1023 calls)
add_vuspsi : 0.02s CPU 0.02s WALL ( 1023 calls)
incdrhoscf : 0.05s CPU 0.05s WALL ( 90 calls)
addusdbec : 0.00s CPU 0.01s WALL ( 120 calls)
drhodvus : 0.00s CPU 0.00s WALL ( 1 calls)
General routines
calbec : 0.06s CPU 0.06s WALL ( 2426 calls)
fft : 0.17s CPU 0.20s WALL ( 225 calls)
ffts : 0.01s CPU 0.01s WALL ( 89 calls)
fftw : 0.52s CPU 0.54s WALL ( 12009 calls)
davcio : 0.02s CPU 0.02s WALL ( 463 calls)
write_rec : 0.01s CPU 0.01s WALL ( 4 calls)
PHONON : 9.58s CPU 9.70s WALL
This run was terminated on: 14:58: 9 7Feb2017
=------------------------------------------------------------------------------=
JOB DONE.
=------------------------------------------------------------------------------=