mirror of https://gitlab.com/QEF/q-e.git
251 lines
10 KiB
Plaintext
251 lines
10 KiB
Plaintext
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Program PHONON v.6.0 (svn rev. 13286) starts on 7Feb2017 at 14:58: 0
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This program is part of the open-source Quantum ESPRESSO suite
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for quantum simulation of materials; please cite
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"P. Giannozzi et al., J. Phys.:Condens. Matter 21 395502 (2009);
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URL http://www.quantum-espresso.org",
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in publications or presentations arising from this work. More details at
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http://www.quantum-espresso.org/quote
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Parallel version (MPI), running on 2 processors
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R & G space division: proc/nbgrp/npool/nimage = 2
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Reading data from directory:
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/home/pietro/espresso-svn/tempdir/copper.save
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Info: using nr1, nr2, nr3 values from input
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Info: using nr1, nr2, nr3 values from input
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IMPORTANT: XC functional enforced from input :
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Exchange-correlation = SLA PW PBX PBC ( 1 4 3 4 0 0)
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Any further DFT definition will be discarded
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Please, verify this is what you really want
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Parallelization info
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--------------------
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sticks: dense smooth PW G-vecs: dense smooth PW
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Min 579 99 36 12910 917 205
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Max 580 100 37 12911 920 206
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Sum 1159 199 73 25821 1837 411
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1 / 1 q-points for this run, from 1 to 1:
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N xq(1) xq(2) xq(3)
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1 0.000000000 0.000000000 0.000000000
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Calculation of q = 0.0000000 0.0000000 0.0000000
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Restart in Phonon calculation
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bravais-lattice index = 2
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lattice parameter (alat) = 6.9000 a.u.
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unit-cell volume = 82.1273 (a.u.)^3
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number of atoms/cell = 1
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number of atomic types = 1
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kinetic-energy cut-off = 30.0000 Ry
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charge density cut-off = 700.0000 Ry
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convergence threshold = 1.0E-14
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beta = 0.7000
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number of iterations used = 4
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Exchange-correlation = SLA PW PBX PBC ( 1 4 3 4 0 0)
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celldm(1)= 6.90000 celldm(2)= 0.00000 celldm(3)= 0.00000
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celldm(4)= 0.00000 celldm(5)= 0.00000 celldm(6)= 0.00000
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crystal axes: (cart. coord. in units of alat)
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a(1) = ( -0.5000 0.0000 0.5000 )
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a(2) = ( 0.0000 0.5000 0.5000 )
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a(3) = ( -0.5000 0.5000 0.0000 )
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reciprocal axes: (cart. coord. in units 2 pi/alat)
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b(1) = ( -1.0000 -1.0000 1.0000 )
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b(2) = ( 1.0000 1.0000 1.0000 )
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b(3) = ( -1.0000 1.0000 -1.0000 )
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Atoms inside the unit cell:
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Cartesian axes
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site n. atom mass positions (alat units)
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1 Cu 63.5460 tau( 1) = ( 0.00000 0.00000 0.00000 )
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Computing dynamical matrix for
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q = ( 0.0000000 0.0000000 0.0000000 )
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49 Sym.Ops. (with q -> -q+G )
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G cutoff = 844.1828 ( 12911 G-vectors) FFT grid: ( 45, 45, 45)
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G cutoff = 144.7170 ( 920 G-vectors) smooth grid: ( 18, 18, 18)
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number of k points= 10 Marzari-Vanderbilt smearing, width (Ry)= 0.0100
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cart. coord. in units 2pi/alat
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k( 1) = ( -0.1250000 0.1250000 0.1250000), wk = 0.0625000
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k( 2) = ( -0.3750000 0.3750000 -0.1250000), wk = 0.1875000
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k( 3) = ( 0.3750000 -0.3750000 0.6250000), wk = 0.1875000
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k( 4) = ( 0.1250000 -0.1250000 0.3750000), wk = 0.1875000
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k( 5) = ( -0.1250000 0.6250000 0.1250000), wk = 0.1875000
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k( 6) = ( 0.6250000 -0.1250000 0.8750000), wk = 0.3750000
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k( 7) = ( 0.3750000 0.1250000 0.6250000), wk = 0.3750000
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k( 8) = ( -0.1250000 -0.8750000 0.1250000), wk = 0.1875000
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k( 9) = ( -0.3750000 0.3750000 0.3750000), wk = 0.0625000
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k( 10) = ( 0.3750000 -0.3750000 1.1250000), wk = 0.1875000
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PseudoPot. # 1 for Cu read from file:
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/home/pietro/espresso-svn/pseudo/Cu.pbe-kjpaw.UPF
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MD5 check sum: 92cd914fcb04cfd737edc2091ad11b5d
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Pseudo is Projector augmented-wave + core cor, Zval = 11.0
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Generated using "atomic" code by A. Dal Corso (espresso distribution)
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Shape of augmentation charge: BESSEL
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Using radial grid of 1199 points, 6 beta functions with:
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l(1) = 2
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l(2) = 2
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l(3) = 0
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l(4) = 0
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l(5) = 1
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l(6) = 1
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Q(r) pseudized with 0 coefficients
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Mode symmetry, O_h (m-3m) point group:
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Atomic displacements:
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There are 1 irreducible representations
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Representation 1 3 modes -T_1u G_15 G_4- To be done
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PHONON : 1.80s CPU 1.82s WALL
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Representation # 1 modes # 1 2 3
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Self-consistent Calculation
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Pert. # 1: Fermi energy shift (Ry) = 0.0000E+00 0.0000E+00
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Pert. # 2: Fermi energy shift (Ry) = 4.3082E-27 6.1224E-41
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Pert. # 3: Fermi energy shift (Ry) = 4.3082E-27 1.2245E-40
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iter # 3 total cpu time : 4.5 secs av.it.: 9.9
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thresh= 1.681E-05 alpha_mix = 0.700 |ddv_scf|^2 = 2.379E-09
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Pert. # 1: Fermi energy shift (Ry) = -1.7233E-26 3.0612E-41
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Pert. # 2: Fermi energy shift (Ry) = 4.3082E-27 0.0000E+00
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Pert. # 3: Fermi energy shift (Ry) = 1.2925E-26 0.0000E+00
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iter # 4 total cpu time : 7.1 secs av.it.: 8.0
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thresh= 4.878E-06 alpha_mix = 0.700 |ddv_scf|^2 = 4.235E-13
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Pert. # 1: Fermi energy shift (Ry) = -8.6165E-27 0.0000E+00
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Pert. # 2: Fermi energy shift (Ry) = -1.2925E-26 3.8265E-42
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Pert. # 3: Fermi energy shift (Ry) = 4.3082E-27 -2.2959E-41
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iter # 5 total cpu time : 9.6 secs av.it.: 9.2
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thresh= 6.508E-08 alpha_mix = 0.700 |ddv_scf|^2 = 5.544E-15
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End of self-consistent calculation
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Convergence has been achieved
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Number of q in the star = 1
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List of q in the star:
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1 0.000000000 0.000000000 0.000000000
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Diagonalizing the dynamical matrix
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q = ( 0.000000000 0.000000000 0.000000000 )
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**************************************************************************
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freq ( 1) = 0.335764 [THz] = 11.199891 [cm-1]
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freq ( 2) = 0.335764 [THz] = 11.199891 [cm-1]
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freq ( 3) = 0.335764 [THz] = 11.199891 [cm-1]
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**************************************************************************
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Mode symmetry, O_h (m-3m) point group:
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freq ( 1 - 3) = 11.2 [cm-1] --> T_1u G_15 G_4- I
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PHONON : 9.58s CPU 9.70s WALL
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INITIALIZATION:
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phq_setup : 0.10s CPU 0.10s WALL ( 1 calls)
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phq_init : 0.58s CPU 0.58s WALL ( 1 calls)
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phq_init : 0.58s CPU 0.58s WALL ( 1 calls)
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set_drhoc : 0.23s CPU 0.23s WALL ( 1 calls)
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init_vloc : 0.01s CPU 0.01s WALL ( 1 calls)
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init_us_1 : 0.58s CPU 0.58s WALL ( 1 calls)
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newd : 0.03s CPU 0.04s WALL ( 1 calls)
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drho : 0.12s CPU 0.12s WALL ( 1 calls)
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DYNAMICAL MATRIX:
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phqscf : 7.78s CPU 7.87s WALL ( 1 calls)
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dynmatrix : 0.00s CPU 0.00s WALL ( 1 calls)
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phqscf : 7.78s CPU 7.87s WALL ( 1 calls)
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solve_linter : 7.77s CPU 7.86s WALL ( 1 calls)
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drhodv : 0.01s CPU 0.01s WALL ( 1 calls)
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phqscf : 7.78s CPU 7.87s WALL ( 1 calls)
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solve_linter : 7.77s CPU 7.86s WALL ( 1 calls)
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solve_linter : 7.77s CPU 7.86s WALL ( 1 calls)
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ortho : 0.01s CPU 0.01s WALL ( 90 calls)
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cgsolve : 0.65s CPU 0.69s WALL ( 90 calls)
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incdrhoscf : 0.05s CPU 0.05s WALL ( 90 calls)
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addusddens : 0.24s CPU 0.24s WALL ( 4 calls)
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vpsifft : 0.06s CPU 0.05s WALL ( 90 calls)
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dv_of_drho : 0.13s CPU 0.14s WALL ( 9 calls)
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mix_pot : 0.02s CPU 0.04s WALL ( 3 calls)
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ef_shift : 0.01s CPU 0.02s WALL ( 4 calls)
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localdos : 0.04s CPU 0.04s WALL ( 1 calls)
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psymdvscf : 1.22s CPU 1.23s WALL ( 3 calls)
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newdq : 0.29s CPU 0.29s WALL ( 3 calls)
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adddvscf : 0.02s CPU 0.01s WALL ( 90 calls)
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drhodvus : 0.00s CPU 0.00s WALL ( 1 calls)
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cgsolve : 0.65s CPU 0.69s WALL ( 90 calls)
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ch_psi : 0.63s CPU 0.68s WALL ( 1023 calls)
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ch_psi : 0.63s CPU 0.68s WALL ( 1023 calls)
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h_psi : 0.55s CPU 0.59s WALL ( 1023 calls)
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last : 0.07s CPU 0.06s WALL ( 1023 calls)
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h_psi : 0.55s CPU 0.59s WALL ( 1023 calls)
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add_vuspsi : 0.02s CPU 0.02s WALL ( 1023 calls)
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incdrhoscf : 0.05s CPU 0.05s WALL ( 90 calls)
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addusdbec : 0.00s CPU 0.01s WALL ( 120 calls)
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drhodvus : 0.00s CPU 0.00s WALL ( 1 calls)
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General routines
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calbec : 0.06s CPU 0.06s WALL ( 2426 calls)
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fft : 0.17s CPU 0.20s WALL ( 225 calls)
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ffts : 0.01s CPU 0.01s WALL ( 89 calls)
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fftw : 0.52s CPU 0.54s WALL ( 12009 calls)
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davcio : 0.02s CPU 0.02s WALL ( 463 calls)
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write_rec : 0.01s CPU 0.01s WALL ( 4 calls)
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PHONON : 9.58s CPU 9.70s WALL
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This run was terminated on: 14:58: 9 7Feb2017
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=------------------------------------------------------------------------------=
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JOB DONE.
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=------------------------------------------------------------------------------=
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