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. =------------------------------------------------------------------------------=