Program PHONON v.6.0 (svn rev. 13286) starts on 7Feb2017 at 14:58:15 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/gold.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 Au.rel-pz-kjpaw.UPF: wavefunction(s) 6S 6P 6P 5D renormalized Parallelization info -------------------- sticks: dense smooth PW G-vecs: dense smooth PW Min 408 141 45 7592 1570 304 Max 409 142 46 7593 1573 305 Sum 817 283 91 15185 3143 609 Calculation of q = 1.0000000 0.0000000 0.0000000 Info: using nr1, nr2, nr3 values from input Info: using nr1, nr2, nr3 values from input Parallelization info -------------------- sticks: dense smooth PW G-vecs: dense smooth PW Min 408 141 60 7592 1570 445 Max 409 142 61 7593 1573 448 Sum 817 283 121 15185 3143 893 bravais-lattice index = 2 lattice parameter (alat) = 7.6660 a.u. unit-cell volume = 112.6280 (a.u.)^3 number of atoms/cell = 1 number of atomic types = 1 number of electrons = 11.00 number of Kohn-Sham states= 20 kinetic-energy cutoff = 35.0000 Ry charge density cutoff = 400.0000 Ry Exchange-correlation = SLA PZ NOGX NOGC ( 1 1 0 0 0 0) Non magnetic calculation with spin-orbit celldm(1)= 7.666000 celldm(2)= 0.000000 celldm(3)= 0.000000 celldm(4)= 0.000000 celldm(5)= 0.000000 celldm(6)= 0.000000 crystal axes: (cart. coord. in units of alat) a(1) = ( -0.500000 0.000000 0.500000 ) a(2) = ( 0.000000 0.500000 0.500000 ) a(3) = ( -0.500000 0.500000 0.000000 ) reciprocal axes: (cart. coord. in units 2 pi/alat) b(1) = ( -1.000000 -1.000000 1.000000 ) b(2) = ( 1.000000 1.000000 1.000000 ) b(3) = ( -1.000000 1.000000 -1.000000 ) PseudoPot. # 1 for Au read from file: /home/pietro/espresso-svn/pseudo/Au.rel-pz-kjpaw.UPF MD5 check sum: b956ecb87c50568e3ccd6514a7847638 Pseudo is Projector augmented-wave + core cor, Zval = 11.0 Generated using "atomic" code by A. Dal Corso (Quantum ESPRESSO distribution) Shape of augmentation charge: PSQ Using radial grid of 1279 points, 10 beta functions with: l(1) = 0 l(2) = 0 l(3) = 1 l(4) = 1 l(5) = 1 l(6) = 1 l(7) = 2 l(8) = 2 l(9) = 2 l(10) = 2 Q(r) pseudized with 0 coefficients atomic species valence mass pseudopotential Au 11.00 196.96655 Au( 1.00) 48 Sym. Ops., with inversion, found Cartesian axes site n. atom positions (alat units) 1 Au tau( 1) = ( 0.0000000 0.0000000 0.0000000 ) number of k points= 40 Marzari-Vanderbilt smearing, width (Ry)= 0.0400 cart. coord. in units 2pi/alat k( 1) = ( -0.1250000 0.1250000 0.1250000), wk = 0.0312500 k( 2) = ( 0.8750000 0.1250000 0.1250000), wk = 0.0000000 k( 3) = ( -0.3750000 0.3750000 -0.1250000), wk = 0.0625000 k( 4) = ( 0.6250000 0.3750000 -0.1250000), wk = 0.0000000 k( 5) = ( 0.3750000 -0.3750000 0.6250000), wk = 0.0625000 k( 6) = ( 1.3750000 -0.3750000 0.6250000), wk = 0.0000000 k( 7) = ( 0.1250000 -0.1250000 0.3750000), wk = 0.0625000 k( 8) = ( 1.1250000 -0.1250000 0.3750000), wk = 0.0000000 k( 9) = ( -0.1250000 0.6250000 0.1250000), wk = 0.0625000 k( 10) = ( 0.8750000 0.6250000 0.1250000), wk = 0.0000000 k( 11) = ( 0.6250000 -0.1250000 0.8750000), wk = 0.0625000 k( 12) = ( 1.6250000 -0.1250000 0.8750000), wk = 0.0000000 k( 13) = ( 0.3750000 0.1250000 0.6250000), wk = 0.0625000 k( 14) = ( 1.3750000 0.1250000 0.6250000), wk = 0.0000000 k( 15) = ( -0.1250000 -0.8750000 0.1250000), wk = 0.0625000 k( 16) = ( 0.8750000 -0.8750000 0.1250000), wk = 0.0000000 k( 17) = ( -0.3750000 0.3750000 0.3750000), wk = 0.0312500 k( 18) = ( 0.6250000 0.3750000 0.3750000), wk = 0.0000000 k( 19) = ( 0.3750000 -0.3750000 1.1250000), wk = 0.0625000 k( 20) = ( 1.3750000 -0.3750000 1.1250000), wk = 0.0000000 k( 21) = ( -0.1250000 -0.3750000 0.3750000), wk = 0.0312500 k( 22) = ( 0.8750000 -0.3750000 0.3750000), wk = 0.0000000 k( 23) = ( 0.6250000 0.3750000 -0.3750000), wk = 0.0312500 k( 24) = ( 1.6250000 0.3750000 -0.3750000), wk = 0.0000000 k( 25) = ( 0.3750000 0.1250000 -0.1250000), wk = 0.0312500 k( 26) = ( 1.3750000 0.1250000 -0.1250000), wk = 0.0000000 k( 27) = ( 0.6250000 0.1250000 -0.1250000), wk = 0.0312500 k( 28) = ( 1.6250000 0.1250000 -0.1250000), wk = 0.0000000 k( 29) = ( -0.1250000 0.8750000 0.6250000), wk = 0.0625000 k( 30) = ( 0.8750000 0.8750000 0.6250000), wk = 0.0000000 k( 31) = ( 0.8750000 0.6250000 -0.1250000), wk = 0.0625000 k( 32) = ( 1.8750000 0.6250000 -0.1250000), wk = 0.0000000 k( 33) = ( 0.1250000 0.6250000 0.3750000), wk = 0.0625000 k( 34) = ( 1.1250000 0.6250000 0.3750000), wk = 0.0000000 k( 35) = ( 0.6250000 0.3750000 0.1250000), wk = 0.0625000 k( 36) = ( 1.6250000 0.3750000 0.1250000), wk = 0.0000000 k( 37) = ( -0.8750000 0.1250000 -0.1250000), wk = 0.0312500 k( 38) = ( 0.1250000 0.1250000 -0.1250000), wk = 0.0000000 k( 39) = ( 1.1250000 0.3750000 -0.3750000), wk = 0.0312500 k( 40) = ( 2.1250000 0.3750000 -0.3750000), wk = 0.0000000 Dense grid: 15185 G-vectors FFT dimensions: ( 36, 36, 36) Smooth grid: 3143 G-vectors FFT dimensions: ( 24, 24, 24) Estimated max dynamical RAM per process > 7.03MB Estimated total allocated dynamical RAM > 14.06MB The potential is recalculated from file : /home/pietro/espresso-svn/tempdir/_ph0/gold.save/charge-density.dat Starting wfc are 18 atomic + 2 random wfc Checking if some PAW data can be deallocated... Band Structure Calculation Davidson diagonalization with overlap ethr = 9.09E-11, avg # of iterations = 14.1 total cpu time spent up to now is 5.8 secs End of band structure calculation k =-0.1250 0.1250 0.1250 ( 381 PWs) bands (ev): 6.4059 6.4059 10.6187 10.6187 10.7030 10.7030 11.9302 11.9302 12.9447 12.9447 13.1524 13.1524 31.9168 31.9168 32.8942 32.8942 35.5684 35.5684 36.5511 36.5511 k = 0.8750 0.1250 0.1250 ( 400 PWs) bands (ev): 8.9313 8.9313 9.2510 9.2510 12.9179 12.9179 13.5980 13.5980 14.5371 14.5371 17.1180 17.1180 22.6280 22.6280 25.5047 25.5047 27.5796 27.5796 34.2833 34.2833 k =-0.3750 0.3750-0.1250 ( 393 PWs) bands (ev): 8.5017 8.5017 10.5448 10.5448 10.9387 10.9387 12.1350 12.1350 12.8947 12.8947 14.3166 14.3166 25.8413 25.8413 30.6829 30.6829 33.8623 33.8623 37.4665 37.4665 k = 0.6250 0.3750-0.1250 ( 397 PWs) bands (ev): 9.4135 9.4135 10.3777 10.3777 10.8911 10.8911 12.4859 12.4859 13.6524 13.6524 16.0151 16.0151 23.0399 23.0399 28.0448 28.0448 30.9453 30.9453 35.4359 35.4359 k = 0.3750-0.3750 0.6250 ( 391 PWs) bands (ev): 8.7845 8.7845 10.5046 10.5046 11.7104 11.7104 12.5182 12.5182 14.1802 14.1802 16.3346 16.3346 19.7648 19.7648 30.7322 30.7322 32.1091 32.1091 33.2166 33.2166 k = 1.3750-0.3750 0.6250 ( 391 PWs) bands (ev): 8.7845 8.7845 10.5046 10.5046 11.7104 11.7104 12.5182 12.5182 14.1802 14.1802 16.3346 16.3346 19.7648 19.7648 30.7322 30.7322 32.1091 32.1091 33.2166 33.2166 k = 0.1250-0.1250 0.3750 ( 384 PWs) bands (ev): 7.6797 7.6797 10.2998 10.2998 10.9454 10.9454 12.2842 12.2842 12.7586 12.7586 13.5526 13.5526 29.2210 29.2210 33.0608 33.0608 33.3974 33.3974 35.8535 35.8535 k = 1.1250-0.1250 0.3750 ( 393 PWs) bands (ev): 9.5586 9.5586 9.9928 9.9928 11.3444 11.3444 13.0211 13.0211 14.2358 14.2358 19.1940 19.1940 21.1699 21.1699 24.8279 24.8279 27.4701 27.4701 36.3244 36.3244 k =-0.1250 0.6250 0.1250 ( 397 PWs) bands (ev): 9.0425 9.0425 9.7097 9.7097 11.4241 11.4241 12.8675 12.8675 13.7578 13.7578 14.5190 14.5190 26.0540 26.0540 29.3962 29.3962 30.6284 30.6284 33.8507 33.8507 k = 0.8750 0.6250 0.1250 ( 393 PWs) bands (ev): 9.5586 9.5586 9.9928 9.9928 11.3444 11.3444 13.0211 13.0211 14.2358 14.2358 19.1940 19.1940 21.1699 21.1699 24.8279 24.8279 27.4701 27.4701 36.3244 36.3244 k = 0.6250-0.1250 0.8750 ( 393 PWs) bands (ev): 9.5586 9.5586 9.9928 9.9928 11.3444 11.3444 13.0211 13.0211 14.2358 14.2358 19.1940 19.1940 21.1699 21.1699 24.8279 24.8279 27.4701 27.4701 36.3244 36.3244 k = 1.6250-0.1250 0.8750 ( 393 PWs) bands (ev): 9.5586 9.5586 9.9928 9.9928 11.3444 11.3444 13.0211 13.0211 14.2358 14.2358 19.1940 19.1940 21.1699 21.1699 24.8279 24.8279 27.4701 27.4701 36.3244 36.3244 k = 0.3750 0.1250 0.6250 ( 397 PWs) bands (ev): 9.4135 9.4135 10.3777 10.3777 10.8911 10.8911 12.4859 12.4859 13.6524 13.6524 16.0151 16.0151 23.0399 23.0399 28.0448 28.0448 30.9453 30.9453 35.4359 35.4359 k = 1.3750 0.1250 0.6250 ( 396 PWs) bands (ev): 9.5188 9.5188 10.3448 10.3448 11.4206 11.4206 12.4104 12.4104 13.7985 13.7985 17.9811 17.9811 20.8977 20.8977 25.9871 25.9871 31.7099 31.7099 33.3291 33.3291 k =-0.1250-0.8750 0.1250 ( 400 PWs) bands (ev): 8.9313 8.9313 9.2510 9.2510 12.9179 12.9179 13.5980 13.5980 14.5371 14.5371 17.1180 17.1180 22.6280 22.6280 25.5047 25.5047 27.5796 27.5796 34.2833 34.2833 k = 0.8750-0.8750 0.1250 ( 400 PWs) bands (ev): 8.9313 8.9313 9.2510 9.2510 12.9179 12.9179 13.5980 13.5980 14.5371 14.5371 17.1180 17.1180 22.6280 22.6280 25.5047 25.5047 27.5796 27.5796 34.2833 34.2833 k =-0.3750 0.3750 0.3750 ( 395 PWs) bands (ev): 8.3718 8.3718 10.5968 10.5968 11.8216 11.8216 12.4539 12.4539 13.6665 13.6665 14.1591 14.1591 22.3373 22.3373 31.6439 31.6439 33.9021 33.9021 35.6456 35.6456 k = 0.6250 0.3750 0.3750 ( 391 PWs) bands (ev): 8.7845 8.7845 10.5046 10.5046 11.7104 11.7104 12.5182 12.5182 14.1802 14.1802 16.3346 16.3346 19.7648 19.7648 30.7322 30.7322 32.1091 32.1091 33.2166 33.2166 k = 0.3750-0.3750 1.1250 ( 396 PWs) bands (ev): 9.5188 9.5188 10.3448 10.3448 11.4206 11.4206 12.4104 12.4104 13.7985 13.7985 17.9811 17.9811 20.8977 20.8977 25.9871 25.9871 31.7099 31.7099 33.3291 33.3291 k = 1.3750-0.3750 1.1250 ( 397 PWs) bands (ev): 9.4135 9.4135 10.3777 10.3777 10.8911 10.8911 12.4859 12.4859 13.6524 13.6524 16.0151 16.0151 23.0399 23.0399 28.0448 28.0448 30.9453 30.9453 35.4359 35.4359 k =-0.1250-0.3750 0.3750 ( 393 PWs) bands (ev): 8.5017 8.5017 10.5448 10.5448 10.9387 10.9387 12.1350 12.1350 12.8947 12.8947 14.3166 14.3166 25.8413 25.8413 30.6829 30.6829 33.8623 33.8623 37.4665 37.4665 k = 0.8750-0.3750 0.3750 ( 396 PWs) bands (ev): 9.5188 9.5188 10.3448 10.3448 11.4206 11.4206 12.4104 12.4104 13.7985 13.7985 17.9811 17.9811 20.8977 20.8977 25.9871 25.9871 31.7099 31.7099 33.3291 33.3291 k = 0.6250 0.3750-0.3750 ( 391 PWs) bands (ev): 8.7845 8.7845 10.5046 10.5046 11.7104 11.7104 12.5182 12.5182 14.1802 14.1802 16.3346 16.3346 19.7648 19.7648 30.7322 30.7322 32.1091 32.1091 33.2166 33.2166 k = 1.6250 0.3750-0.3750 ( 395 PWs) bands (ev): 8.3718 8.3718 10.5968 10.5968 11.8216 11.8216 12.4539 12.4539 13.6665 13.6665 14.1591 14.1591 22.3373 22.3373 31.6439 31.6439 33.9021 33.9021 35.6456 35.6456 k = 0.3750 0.1250-0.1250 ( 384 PWs) bands (ev): 7.6797 7.6797 10.2998 10.2998 10.9454 10.9454 12.2842 12.2842 12.7586 12.7586 13.5526 13.5526 29.2210 29.2210 33.0608 33.0608 33.3974 33.3974 35.8535 35.8535 k = 1.3750 0.1250-0.1250 ( 397 PWs) bands (ev): 9.0425 9.0425 9.7097 9.7097 11.4241 11.4241 12.8675 12.8675 13.7578 13.7578 14.5190 14.5190 26.0540 26.0540 29.3962 29.3962 30.6284 30.6284 33.8507 33.8507 k = 0.6250 0.1250-0.1250 ( 397 PWs) bands (ev): 9.0425 9.0425 9.7097 9.7097 11.4241 11.4241 12.8675 12.8675 13.7578 13.7578 14.5190 14.5190 26.0540 26.0540 29.3962 29.3962 30.6284 30.6284 33.8507 33.8507 k = 1.6250 0.1250-0.1250 ( 384 PWs) bands (ev): 7.6797 7.6797 10.2998 10.2998 10.9454 10.9454 12.2842 12.2842 12.7586 12.7586 13.5526 13.5526 29.2210 29.2210 33.0608 33.0608 33.3974 33.3974 35.8535 35.8535 k =-0.1250 0.8750 0.6250 ( 393 PWs) bands (ev): 9.5586 9.5586 9.9928 9.9928 11.3444 11.3444 13.0211 13.0211 14.2358 14.2358 19.1940 19.1940 21.1699 21.1699 24.8279 24.8279 27.4701 27.4701 36.3244 36.3244 k = 0.8750 0.8750 0.6250 ( 384 PWs) bands (ev): 7.6797 7.6797 10.2998 10.2998 10.9454 10.9454 12.2842 12.2842 12.7586 12.7586 13.5526 13.5526 29.2210 29.2210 33.0608 33.0608 33.3974 33.3974 35.8535 35.8535 k = 0.8750 0.6250-0.1250 ( 393 PWs) bands (ev): 9.5586 9.5586 9.9928 9.9928 11.3444 11.3444 13.0211 13.0211 14.2358 14.2358 19.1940 19.1940 21.1699 21.1699 24.8279 24.8279 27.4701 27.4701 36.3244 36.3244 k = 1.8750 0.6250-0.1250 ( 397 PWs) bands (ev): 9.0425 9.0425 9.7097 9.7097 11.4241 11.4241 12.8675 12.8675 13.7578 13.7578 14.5190 14.5190 26.0540 26.0540 29.3962 29.3962 30.6284 30.6284 33.8507 33.8507 k = 0.1250 0.6250 0.3750 ( 397 PWs) bands (ev): 9.4135 9.4135 10.3777 10.3777 10.8911 10.8911 12.4859 12.4859 13.6524 13.6524 16.0151 16.0151 23.0399 23.0399 28.0448 28.0448 30.9453 30.9453 35.4359 35.4359 k = 1.1250 0.6250 0.3750 ( 397 PWs) bands (ev): 9.4135 9.4135 10.3777 10.3777 10.8911 10.8911 12.4859 12.4859 13.6524 13.6524 16.0151 16.0151 23.0399 23.0399 28.0448 28.0448 30.9453 30.9453 35.4359 35.4359 k = 0.6250 0.3750 0.1250 ( 397 PWs) bands (ev): 9.4135 9.4135 10.3777 10.3777 10.8911 10.8911 12.4859 12.4859 13.6524 13.6524 16.0151 16.0151 23.0399 23.0399 28.0448 28.0448 30.9453 30.9453 35.4359 35.4359 k = 1.6250 0.3750 0.1250 ( 393 PWs) bands (ev): 8.5017 8.5017 10.5448 10.5448 10.9387 10.9387 12.1350 12.1350 12.8947 12.8947 14.3166 14.3166 25.8413 25.8413 30.6829 30.6829 33.8623 33.8623 37.4665 37.4665 k =-0.8750 0.1250-0.1250 ( 400 PWs) bands (ev): 8.9313 8.9313 9.2510 9.2510 12.9179 12.9179 13.5980 13.5980 14.5371 14.5371 17.1180 17.1180 22.6280 22.6280 25.5047 25.5047 27.5796 27.5796 34.2833 34.2833 k = 0.1250 0.1250-0.1250 ( 381 PWs) bands (ev): 6.4059 6.4059 10.6187 10.6187 10.7030 10.7030 11.9302 11.9302 12.9447 12.9447 13.1524 13.1524 31.9168 31.9168 32.8942 32.8942 35.5684 35.5684 36.5511 36.5511 k = 1.1250 0.3750-0.3750 ( 396 PWs) bands (ev): 9.5188 9.5188 10.3448 10.3448 11.4206 11.4206 12.4104 12.4104 13.7985 13.7985 17.9811 17.9811 20.8977 20.8977 25.9871 25.9871 31.7099 31.7099 33.3291 33.3291 k = 2.1250 0.3750-0.3750 ( 393 PWs) bands (ev): 8.5017 8.5017 10.5448 10.5448 10.9387 10.9387 12.1350 12.1350 12.8947 12.8947 14.3166 14.3166 25.8413 25.8413 30.6829 30.6829 33.8623 33.8623 37.4665 37.4665 the Fermi energy is 16.2302 ev Writing output data file gold.save bravais-lattice index = 2 lattice parameter (alat) = 7.6660 a.u. unit-cell volume = 112.6280 (a.u.)^3 number of atoms/cell = 1 number of atomic types = 1 kinetic-energy cut-off = 35.0000 Ry charge density cut-off = 400.0000 Ry convergence threshold = 1.0E-14 beta = 0.7000 number of iterations used = 4 Exchange-correlation = SLA PZ NOGX NOGC ( 1 1 0 0 0 0) Non magnetic calculation with spin-orbit celldm(1)= 7.66600 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 Au 196.9666 tau( 1) = ( 0.00000 0.00000 0.00000 ) Computing dynamical matrix for q = ( 1.0000000 0.0000000 0.0000000 ) 17 Sym.Ops. (with q -> -q+G ) G cutoff = 595.4398 ( 7593 G-vectors) FFT grid: ( 36, 36, 36) G cutoff = 208.4039 ( 1573 G-vectors) smooth grid: ( 24, 24, 24) number of k points= 40 Marzari-Vanderbilt smearing, width (Ry)= 0.0400 cart. coord. in units 2pi/alat k( 1) = ( -0.1250000 0.1250000 0.1250000), wk = 0.0312500 k( 2) = ( 0.8750000 0.1250000 0.1250000), wk = 0.0000000 k( 3) = ( -0.3750000 0.3750000 -0.1250000), wk = 0.0625000 k( 4) = ( 0.6250000 0.3750000 -0.1250000), wk = 0.0000000 k( 5) = ( 0.3750000 -0.3750000 0.6250000), wk = 0.0625000 k( 6) = ( 1.3750000 -0.3750000 0.6250000), wk = 0.0000000 k( 7) = ( 0.1250000 -0.1250000 0.3750000), wk = 0.0625000 k( 8) = ( 1.1250000 -0.1250000 0.3750000), wk = 0.0000000 k( 9) = ( -0.1250000 0.6250000 0.1250000), wk = 0.0625000 k( 10) = ( 0.8750000 0.6250000 0.1250000), wk = 0.0000000 k( 11) = ( 0.6250000 -0.1250000 0.8750000), wk = 0.0625000 k( 12) = ( 1.6250000 -0.1250000 0.8750000), wk = 0.0000000 k( 13) = ( 0.3750000 0.1250000 0.6250000), wk = 0.0625000 k( 14) = ( 1.3750000 0.1250000 0.6250000), wk = 0.0000000 k( 15) = ( -0.1250000 -0.8750000 0.1250000), wk = 0.0625000 k( 16) = ( 0.8750000 -0.8750000 0.1250000), wk = 0.0000000 k( 17) = ( -0.3750000 0.3750000 0.3750000), wk = 0.0312500 k( 18) = ( 0.6250000 0.3750000 0.3750000), wk = 0.0000000 k( 19) = ( 0.3750000 -0.3750000 1.1250000), wk = 0.0625000 k( 20) = ( 1.3750000 -0.3750000 1.1250000), wk = 0.0000000 k( 21) = ( -0.1250000 -0.3750000 0.3750000), wk = 0.0312500 k( 22) = ( 0.8750000 -0.3750000 0.3750000), wk = 0.0000000 k( 23) = ( 0.6250000 0.3750000 -0.3750000), wk = 0.0312500 k( 24) = ( 1.6250000 0.3750000 -0.3750000), wk = 0.0000000 k( 25) = ( 0.3750000 0.1250000 -0.1250000), wk = 0.0312500 k( 26) = ( 1.3750000 0.1250000 -0.1250000), wk = 0.0000000 k( 27) = ( 0.6250000 0.1250000 -0.1250000), wk = 0.0312500 k( 28) = ( 1.6250000 0.1250000 -0.1250000), wk = 0.0000000 k( 29) = ( -0.1250000 0.8750000 0.6250000), wk = 0.0625000 k( 30) = ( 0.8750000 0.8750000 0.6250000), wk = 0.0000000 k( 31) = ( 0.8750000 0.6250000 -0.1250000), wk = 0.0625000 k( 32) = ( 1.8750000 0.6250000 -0.1250000), wk = 0.0000000 k( 33) = ( 0.1250000 0.6250000 0.3750000), wk = 0.0625000 k( 34) = ( 1.1250000 0.6250000 0.3750000), wk = 0.0000000 k( 35) = ( 0.6250000 0.3750000 0.1250000), wk = 0.0625000 k( 36) = ( 1.6250000 0.3750000 0.1250000), wk = 0.0000000 k( 37) = ( -0.8750000 0.1250000 -0.1250000), wk = 0.0312500 k( 38) = ( 0.1250000 0.1250000 -0.1250000), wk = 0.0000000 k( 39) = ( 1.1250000 0.3750000 -0.3750000), wk = 0.0312500 k( 40) = ( 2.1250000 0.3750000 -0.3750000), wk = 0.0000000 PseudoPot. # 1 for Au read from file: /home/pietro/espresso-svn/pseudo/Au.rel-pz-kjpaw.UPF MD5 check sum: b956ecb87c50568e3ccd6514a7847638 Pseudo is Projector augmented-wave + core cor, Zval = 11.0 Generated using "atomic" code by A. Dal Corso (Quantum ESPRESSO distribution) Shape of augmentation charge: PSQ Using radial grid of 1279 points, 10 beta functions with: l(1) = 0 l(2) = 0 l(3) = 1 l(4) = 1 l(5) = 1 l(6) = 1 l(7) = 2 l(8) = 2 l(9) = 2 l(10) = 2 Q(r) pseudized with 0 coefficients Mode symmetry, D_4h(4/mmm) point group: Atomic displacements: There are 2 irreducible representations Representation 1 1 modes -A_2u X_4' M_4' To be done Representation 2 2 modes -E_u X_5' M_5' To be done Alpha used in Ewald sum = 2.8000 PHONON : 11.46s CPU 11.54s WALL Representation # 1 mode # 1 Self-consistent Calculation iter # 1 total cpu time : 13.3 secs av.it.: 6.8 thresh= 1.000E-02 alpha_mix = 0.700 |ddv_scf|^2 = 2.363E-04 iter # 2 total cpu time : 15.2 secs av.it.: 9.2 thresh= 1.537E-03 alpha_mix = 0.700 |ddv_scf|^2 = 1.830E-04 iter # 3 total cpu time : 17.0 secs av.it.: 8.6 thresh= 1.353E-03 alpha_mix = 0.700 |ddv_scf|^2 = 3.353E-09 Maximum CPU time exceeded max_seconds = 15.00 elapsed seconds = 15.15 PHONON : 16.81s CPU 16.95s WALL INITIALIZATION: phq_setup : 0.01s CPU 0.01s WALL ( 1 calls) phq_init : 3.82s CPU 3.83s WALL ( 1 calls) phq_init : 3.82s CPU 3.83s WALL ( 1 calls) set_drhoc : 0.48s CPU 0.48s WALL ( 3 calls) init_vloc : 0.01s CPU 0.01s WALL ( 2 calls) init_us_1 : 1.42s CPU 1.42s WALL ( 2 calls) newd : 0.19s CPU 0.20s WALL ( 2 calls) dvanqq : 0.50s CPU 0.50s WALL ( 1 calls) drho : 2.42s CPU 2.43s WALL ( 1 calls) DYNAMICAL MATRIX: dynmat0 : 0.52s CPU 0.52s WALL ( 1 calls) phqscf : 5.35s CPU 5.41s WALL ( 1 calls) phqscf : 5.35s CPU 5.41s WALL ( 2 calls) solve_linter : 5.35s CPU 5.41s WALL ( 1 calls) dynmat0 : 0.52s CPU 0.52s WALL ( 1 calls) dynmat_us : 0.19s CPU 0.19s WALL ( 1 calls) d2ionq : 0.00s CPU 0.00s WALL ( 1 calls) dynmatcc : 0.32s CPU 0.32s WALL ( 1 calls) dynmat_us : 0.19s CPU 0.19s WALL ( 1 calls) addusdynmat : 0.01s CPU 0.01s WALL ( 1 calls) phqscf : 5.35s CPU 5.41s WALL ( 3 calls) solve_linter : 5.35s CPU 5.41s WALL ( 2 calls) solve_linter : 5.35s CPU 5.41s WALL ( 3 calls) dvqpsi_us : 0.31s CPU 0.30s WALL ( 20 calls) ortho : 0.08s CPU 0.09s WALL ( 60 calls) cgsolve : 2.99s CPU 3.01s WALL ( 60 calls) incdrhoscf : 0.24s CPU 0.26s WALL ( 60 calls) addusddens : 0.68s CPU 0.70s WALL ( 5 calls) vpsifft : 0.14s CPU 0.15s WALL ( 40 calls) dv_of_drho : 0.00s CPU 0.00s WALL ( 3 calls) mix_pot : 0.00s CPU 0.00s WALL ( 3 calls) psymdvscf : 0.11s CPU 0.10s WALL ( 3 calls) newdq : 0.38s CPU 0.37s WALL ( 3 calls) adddvscf : 0.04s CPU 0.03s WALL ( 40 calls) dvqpsi_us : 0.31s CPU 0.30s WALL ( 20 calls) dvqpsi_us_on : 0.18s CPU 0.17s WALL ( 20 calls) cgsolve : 2.99s CPU 3.01s WALL ( 60 calls) ch_psi : 2.95s CPU 2.96s WALL ( 606 calls) ch_psi : 2.95s CPU 2.96s WALL ( 606 calls) h_psi : 5.21s CPU 5.15s WALL ( 1251 calls) last : 0.38s CPU 0.45s WALL ( 606 calls) h_psi : 5.21s CPU 5.15s WALL ( 1251 calls) add_vuspsi : 0.36s CPU 0.36s WALL ( 1251 calls) incdrhoscf : 0.24s CPU 0.26s WALL ( 60 calls) General routines calbec : 0.76s CPU 0.72s WALL ( 2317 calls) fft : 0.02s CPU 0.03s WALL ( 57 calls) ffts : 0.01s CPU 0.01s WALL ( 40 calls) fftw : 4.37s CPU 4.38s WALL ( 61544 calls) davcio : 0.01s CPU 0.03s WALL ( 462 calls) write_rec : 0.00s CPU 0.00s WALL ( 3 calls) PHONON : 16.81s CPU 16.95s WALL This run was terminated on: 14:58:32 7Feb2017 =------------------------------------------------------------------------------= JOB DONE. =------------------------------------------------------------------------------= ------------------------------------------------------- Primary job terminated normally, but 1 process returned a non-zero exit code.. Per user-direction, the job has been aborted. ------------------------------------------------------- -------------------------------------------------------------------------- mpirun detected that one or more processes exited with non-zero status, thus causing the job to be terminated. The first process to do so was: Process name: [[33924,1],1] Exit code: 1 --------------------------------------------------------------------------