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Program PHONON v.6.0 (svn rev. 13286) starts on 7Feb2017 at 14: 2:57
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/7.2/alas.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
Parallelization info
--------------------
sticks: dense smooth PW G-vecs: dense smooth PW
Min 120 120 42 1221 1221 229
Max 121 121 43 1224 1224 230
Sum 241 241 85 2445 2445 459
1 / 8 q-points for this run, from 7 to 7:
N xq(1) xq(2) xq(3)
1 0.000000000 0.000000000 0.000000000
2 -0.250000000 0.250000000 -0.250000000
3 0.500000000 -0.500000000 0.500000000
4 0.000000000 0.500000000 0.000000000
5 0.750000000 -0.250000000 0.750000000
6 0.500000000 0.000000000 0.500000000
7 0.000000000 -1.000000000 0.000000000
8 -0.500000000 -1.000000000 0.000000000
Calculation of q = 0.0000000 -1.0000000 0.0000000
Bands found: reading from /home/pietro/espresso-svn/tempdir/7.2/_ph0/alas.q_7/
Reading data from directory:
/home/pietro/espresso-svn/tempdir/7.2/_ph0/alas.q_7/alas.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
Parallelization info
--------------------
sticks: dense smooth PW G-vecs: dense smooth PW
Min 120 120 45 1221 1221 304
Max 121 121 46 1224 1224 305
Sum 241 241 91 2445 2445 609
bravais-lattice index = 2
lattice parameter (alat) = 10.5000 a.u.
unit-cell volume = 289.4062 (a.u.)^3
number of atoms/cell = 2
number of atomic types = 2
kinetic-energy cut-off = 16.0000 Ry
charge density cut-off = 64.0000 Ry
convergence threshold = 1.0E-12
beta = 0.7000
number of iterations used = 4
Exchange-correlation = SLA PZ NOGX NOGC ( 1 1 0 0 0 0)
celldm(1)= 10.50000 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 Al 26.9800 tau( 1) = ( 0.00000 0.00000 0.00000 )
2 As 74.9200 tau( 2) = ( 0.25000 0.25000 0.25000 )
Computing dynamical matrix for
q = ( 0.0000000 -1.0000000 0.0000000 )
9 Sym.Ops. (with q -> -q+G )
G cutoff = 178.7306 ( 1224 G-vectors) FFT grid: ( 20, 20, 20)
number of k points= 6
PseudoPot. # 1 for Al read from file:
/home/pietro/espresso-svn/pseudo/Al.pz-vbc.UPF
MD5 check sum: 614279c88ff8d45c90147292d03ed420
Pseudo is Norm-conserving, Zval = 3.0
Generated by new atomic code, or converted to UPF format
Using radial grid of 171 points, 2 beta functions with:
l(1) = 0
l(2) = 1
PseudoPot. # 2 for As read from file:
/home/pietro/espresso-svn/pseudo/As.pz-bhs.UPF
MD5 check sum: 451cd3365afcfc94d28b1934951c34a8
Pseudo is Norm-conserving, Zval = 5.0
Generated by new atomic code, or converted to UPF format
Using radial grid of 525 points, 2 beta functions with:
l(1) = 0
l(2) = 1
Mode symmetry, D_2d (-42m) point group:
Atomic displacements:
There are 4 irreducible representations
Representation 1 1 modes -A_1 X_1 W_1 Not done in this run
Representation 2 1 modes -B_2 X_3 W_2 To be done
Representation 3 2 modes -E X_5 W_3 Not done in this run
Representation 4 2 modes -E X_5 W_3 Not done in this run
Compute atoms: 1,
PHONON : 0.22s CPU 0.23s WALL
Representation # 2 mode # 2
Self-consistent Calculation
iter # 1 total cpu time : 0.2 secs av.it.: 5.7
thresh= 1.000E-02 alpha_mix = 0.700 |ddv_scf|^2 = 1.353E-05
iter # 2 total cpu time : 0.2 secs av.it.: 8.7
thresh= 3.678E-04 alpha_mix = 0.700 |ddv_scf|^2 = 7.591E-06
iter # 3 total cpu time : 0.3 secs av.it.: 8.3
thresh= 2.755E-04 alpha_mix = 0.700 |ddv_scf|^2 = 1.765E-08
iter # 4 total cpu time : 0.3 secs av.it.: 8.3
thresh= 1.329E-05 alpha_mix = 0.700 |ddv_scf|^2 = 1.752E-10
iter # 5 total cpu time : 0.3 secs av.it.: 8.0
thresh= 1.324E-06 alpha_mix = 0.700 |ddv_scf|^2 = 7.474E-13
End of self-consistent calculation
Convergence has been achieved
Not diagonalizing because representation 0 is not done
PHONON : 0.28s CPU 0.29s WALL
INITIALIZATION:
phq_setup : 0.00s CPU 0.00s WALL ( 1 calls)
phq_init : 0.02s CPU 0.01s WALL ( 1 calls)
phq_init : 0.02s CPU 0.01s WALL ( 1 calls)
init_vloc : 0.00s CPU 0.00s WALL ( 2 calls)
init_us_1 : 0.02s CPU 0.02s WALL ( 2 calls)
DYNAMICAL MATRIX:
phqscf : 0.05s CPU 0.06s WALL ( 1 calls)
dynmatrix : 0.00s CPU 0.00s WALL ( 1 calls)
phqscf : 0.05s CPU 0.06s WALL ( 1 calls)
solve_linter : 0.05s CPU 0.06s WALL ( 1 calls)
drhodv : 0.00s CPU 0.00s WALL ( 1 calls)
phqscf : 0.05s CPU 0.06s WALL ( 1 calls)
solve_linter : 0.05s CPU 0.06s WALL ( 1 calls)
solve_linter : 0.05s CPU 0.06s WALL ( 1 calls)
dvqpsi_us : 0.00s CPU 0.00s WALL ( 3 calls)
ortho : 0.00s CPU 0.00s WALL ( 15 calls)
cgsolve : 0.02s CPU 0.03s WALL ( 15 calls)
incdrhoscf : 0.01s CPU 0.00s WALL ( 15 calls)
vpsifft : 0.00s CPU 0.00s WALL ( 12 calls)
dv_of_drho : 0.00s CPU 0.00s WALL ( 5 calls)
mix_pot : 0.00s CPU 0.00s WALL ( 5 calls)
psymdvscf : 0.01s CPU 0.01s WALL ( 5 calls)
dvqpsi_us : 0.00s CPU 0.00s WALL ( 3 calls)
dvqpsi_us_on : 0.00s CPU 0.00s WALL ( 3 calls)
cgsolve : 0.02s CPU 0.03s WALL ( 15 calls)
ch_psi : 0.02s CPU 0.03s WALL ( 134 calls)
ch_psi : 0.02s CPU 0.03s WALL ( 134 calls)
h_psi : 0.02s CPU 0.03s WALL ( 134 calls)
last : 0.00s CPU 0.00s WALL ( 134 calls)
h_psi : 0.02s CPU 0.03s WALL ( 134 calls)
add_vuspsi : 0.00s CPU 0.00s WALL ( 134 calls)
incdrhoscf : 0.01s CPU 0.00s WALL ( 15 calls)
General routines
calbec : 0.00s CPU 0.00s WALL ( 292 calls)
fft : 0.00s CPU 0.00s WALL ( 21 calls)
ffts : 0.00s CPU 0.00s WALL ( 9 calls)
fftw : 0.02s CPU 0.02s WALL ( 1214 calls)
davcio : 0.00s CPU 0.00s WALL ( 115 calls)
write_rec : 0.02s CPU 0.01s WALL ( 6 calls)
PHONON : 0.28s CPU 0.29s WALL
This run was terminated on: 14: 2:57 7Feb2017
=------------------------------------------------------------------------------=
JOB DONE.
=------------------------------------------------------------------------------=
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