mirror of https://gitlab.com/QEF/q-e.git
492 lines
19 KiB
Plaintext
492 lines
19 KiB
Plaintext
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Program PHONON v.6.0 (svn rev. 13286) starts on 7Feb2017 at 14:59:58
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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/aluminum.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 PZ NOGX NOGC ( 1 1 0 0 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 60 60 21 434 434 90
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Max 61 61 22 435 435 91
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Sum 121 121 43 869 869 181
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Dynamical matrices for ( 4, 4, 4) uniform grid of q-points
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( 8q-points):
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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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2 -0.250000000 0.250000000 -0.250000000
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3 0.500000000 -0.500000000 0.500000000
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4 0.000000000 0.500000000 0.000000000
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5 0.750000000 -0.250000000 0.750000000
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6 0.500000000 0.000000000 0.500000000
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7 0.000000000 -1.000000000 0.000000000
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8 -0.500000000 -1.000000000 0.000000000
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Calculation of q = 0.0000000 0.0000000 0.0000000
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bravais-lattice index = 2
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lattice parameter (alat) = 7.5000 a.u.
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unit-cell volume = 105.4688 (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 = 15.0000 Ry
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charge density cut-off = 60.0000 Ry
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convergence threshold = 1.0E-10
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beta = 0.7000
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number of iterations used = 4
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Exchange-correlation = SLA PZ NOGX NOGC ( 1 1 0 0 0 0)
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celldm(1)= 7.50000 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 Al 26.9800 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 = 85.4897 ( 435 G-vectors) FFT grid: ( 15, 15, 15)
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number of k points= 29 Marzari-Vanderbilt smearing, width (Ry)= 0.0500
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PseudoPot. # 1 for Al read from file:
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/home/pietro/espresso-svn/pseudo/Al.pz-vbc.UPF
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MD5 check sum: 614279c88ff8d45c90147292d03ed420
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Pseudo is Norm-conserving, Zval = 3.0
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Generated by new atomic code, or converted to UPF format
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Using radial grid of 171 points, 2 beta functions with:
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l(1) = 0
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l(2) = 1
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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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Alpha used in Ewald sum = 0.7000
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PHONON : 0.18s CPU 0.19s 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) = -8.2718E-24 -2.5077E-37
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Pert. # 2: Fermi energy shift (Ry) = -1.2959E-23 3.6048E-37
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Pert. # 3: Fermi energy shift (Ry) = -6.8932E-25 3.1347E-38
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iter # 1 total cpu time : 0.3 secs av.it.: 3.3
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thresh= 1.000E-02 alpha_mix = 0.700 |ddv_scf|^2 = 1.257E-08
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Pert. # 1: Fermi energy shift (Ry) = 6.6174E-24 -1.2245E-40
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Pert. # 2: Fermi energy shift (Ry) = -1.3786E-24 1.0408E-39
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Pert. # 3: Fermi energy shift (Ry) = 2.8951E-24 0.0000E+00
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iter # 2 total cpu time : 0.3 secs av.it.: 5.5
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thresh= 1.121E-05 alpha_mix = 0.700 |ddv_scf|^2 = 1.314E-09
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Pert. # 1: Fermi energy shift (Ry) = 2.3713E-23 -1.6224E-39
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Pert. # 2: Fermi energy shift (Ry) = -1.2959E-23 1.1020E-39
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Pert. # 3: Fermi energy shift (Ry) = 4.1359E-24 -4.2857E-40
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iter # 3 total cpu time : 0.4 secs av.it.: 5.3
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thresh= 3.625E-06 alpha_mix = 0.700 |ddv_scf|^2 = 1.570E-13
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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) = 0.171792 [THz] = 5.730349 [cm-1]
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freq ( 2) = 0.171792 [THz] = 5.730349 [cm-1]
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freq ( 3) = 0.171792 [THz] = 5.730349 [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) = 5.7 [cm-1] --> T_1u G_15 G_4- I
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electron-phonon interaction ...
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Gaussian Broadening: 0.005 Ry, ngauss= 0
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DOS = 1.339210 states/spin/Ry/Unit Cell at Ef= 8.321793 eV
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lambda( 1)= 0.0000 gamma= 0.00 GHz
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lambda( 2)= 0.0000 gamma= 0.00 GHz
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lambda( 3)= 0.0000 gamma= 0.00 GHz
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Gaussian Broadening: 0.010 Ry, ngauss= 0
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DOS = 1.881761 states/spin/Ry/Unit Cell at Ef= 8.327153 eV
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lambda( 1)= 0.0000 gamma= 0.00 GHz
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lambda( 2)= 0.0000 gamma= 0.00 GHz
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lambda( 3)= 0.0000 gamma= 0.00 GHz
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Gaussian Broadening: 0.015 Ry, ngauss= 0
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DOS = 2.123229 states/spin/Ry/Unit Cell at Ef= 8.328621 eV
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lambda( 1)= 0.0000 gamma= 0.00 GHz
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lambda( 2)= 0.0000 gamma= 0.00 GHz
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lambda( 3)= 0.0000 gamma= 0.00 GHz
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Gaussian Broadening: 0.020 Ry, ngauss= 0
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DOS = 2.249739 states/spin/Ry/Unit Cell at Ef= 8.324319 eV
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lambda( 1)= 0.0000 gamma= 0.02 GHz
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lambda( 2)= 0.0000 gamma= 0.03 GHz
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lambda( 3)= 0.0000 gamma= 0.03 GHz
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Gaussian Broadening: 0.025 Ry, ngauss= 0
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DOS = 2.329803 states/spin/Ry/Unit Cell at Ef= 8.317861 eV
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lambda( 1)= 0.0000 gamma= 0.08 GHz
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lambda( 2)= 0.0000 gamma= 0.10 GHz
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lambda( 3)= 0.0000 gamma= 0.09 GHz
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Gaussian Broadening: 0.030 Ry, ngauss= 0
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DOS = 2.396029 states/spin/Ry/Unit Cell at Ef= 8.311296 eV
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lambda( 1)= 0.0000 gamma= 0.16 GHz
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lambda( 2)= 0.0000 gamma= 0.19 GHz
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lambda( 3)= 0.0000 gamma= 0.17 GHz
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Gaussian Broadening: 0.035 Ry, ngauss= 0
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DOS = 2.455226 states/spin/Ry/Unit Cell at Ef= 8.305262 eV
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lambda( 1)= 0.0000 gamma= 0.25 GHz
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lambda( 2)= 0.0000 gamma= 0.28 GHz
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lambda( 3)= 0.0000 gamma= 0.26 GHz
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Gaussian Broadening: 0.040 Ry, ngauss= 0
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DOS = 2.507873 states/spin/Ry/Unit Cell at Ef= 8.299956 eV
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lambda( 1)= 0.0000 gamma= 0.35 GHz
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lambda( 2)= 0.0000 gamma= 0.39 GHz
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lambda( 3)= 0.0000 gamma= 0.37 GHz
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Gaussian Broadening: 0.045 Ry, ngauss= 0
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DOS = 2.552966 states/spin/Ry/Unit Cell at Ef= 8.295411 eV
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lambda( 1)= 0.0000 gamma= 0.46 GHz
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lambda( 2)= 0.0000 gamma= 0.52 GHz
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lambda( 3)= 0.0000 gamma= 0.50 GHz
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Gaussian Broadening: 0.050 Ry, ngauss= 0
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DOS = 2.589582 states/spin/Ry/Unit Cell at Ef= 8.291553 eV
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lambda( 1)= 0.0000 gamma= 0.59 GHz
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lambda( 2)= 0.0000 gamma= 0.66 GHz
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lambda( 3)= 0.0000 gamma= 0.63 GHz
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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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Calculation of q = -0.2500000 0.2500000 -0.2500000
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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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Parallelization info
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--------------------
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sticks: dense smooth PW G-vecs: dense smooth PW
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Min 60 60 27 434 434 129
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Max 61 61 28 435 435 130
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Sum 121 121 55 869 869 259
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bravais-lattice index = 2
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lattice parameter (alat) = 7.5000 a.u.
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unit-cell volume = 105.4688 (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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number of electrons = 3.00
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number of Kohn-Sham states= 6
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kinetic-energy cutoff = 15.0000 Ry
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charge density cutoff = 60.0000 Ry
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Exchange-correlation = SLA PZ NOGX NOGC ( 1 1 0 0 0 0)
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celldm(1)= 7.500000 celldm(2)= 0.000000 celldm(3)= 0.000000
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celldm(4)= 0.000000 celldm(5)= 0.000000 celldm(6)= 0.000000
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crystal axes: (cart. coord. in units of alat)
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a(1) = ( -0.500000 0.000000 0.500000 )
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a(2) = ( 0.000000 0.500000 0.500000 )
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a(3) = ( -0.500000 0.500000 0.000000 )
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reciprocal axes: (cart. coord. in units 2 pi/alat)
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b(1) = ( -1.000000 -1.000000 1.000000 )
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b(2) = ( 1.000000 1.000000 1.000000 )
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b(3) = ( -1.000000 1.000000 -1.000000 )
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PseudoPot. # 1 for Al read from file:
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/home/pietro/espresso-svn/pseudo/Al.pz-vbc.UPF
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MD5 check sum: 614279c88ff8d45c90147292d03ed420
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Pseudo is Norm-conserving, Zval = 3.0
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Generated by new atomic code, or converted to UPF format
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Using radial grid of 171 points, 2 beta functions with:
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l(1) = 0
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l(2) = 1
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atomic species valence mass pseudopotential
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Al 3.00 26.98000 Al( 1.00)
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48 Sym. Ops., with inversion, found
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Cartesian axes
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site n. atom positions (alat units)
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1 Al tau( 1) = ( 0.0000000 0.0000000 0.0000000 )
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number of k points= 240 Marzari-Vanderbilt smearing, width (Ry)= 0.0500
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Number of k-points >= 100: set verbosity='high' to print them.
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Dense grid: 869 G-vectors FFT dimensions: ( 15, 15, 15)
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Estimated max dynamical RAM per process > 0.22MB
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Estimated total allocated dynamical RAM > 0.43MB
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The potential is recalculated from file :
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/home/pietro/espresso-svn/tempdir/_ph0/aluminum.q_2/aluminum.save/charge-density.dat
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Starting wfc are 4 atomic + 2 random wfc
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Band Structure Calculation
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Davidson diagonalization with overlap
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ethr = 3.33E-10, avg # of iterations = 13.7
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total cpu time spent up to now is 0.9 secs
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End of band structure calculation
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Number of k-points >= 100: set verbosity='high' to print the bands.
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the Fermi energy is 8.1776 ev
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Writing output data file aluminum.save
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bravais-lattice index = 2
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lattice parameter (alat) = 7.5000 a.u.
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unit-cell volume = 105.4688 (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 = 15.0000 Ry
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charge density cut-off = 60.0000 Ry
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convergence threshold = 1.0E-10
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beta = 0.7000
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number of iterations used = 4
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Exchange-correlation = SLA PZ NOGX NOGC ( 1 1 0 0 0 0)
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celldm(1)= 7.50000 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 Al 26.9800 tau( 1) = ( 0.00000 0.00000 0.00000 )
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Computing dynamical matrix for
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q = ( -0.2500000 0.2500000 -0.2500000 )
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6 Sym.Ops. (no q -> -q+G )
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G cutoff = 85.4897 ( 435 G-vectors) FFT grid: ( 15, 15, 15)
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number of k points= 240 Marzari-Vanderbilt smearing, width (Ry)= 0.0500
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PseudoPot. # 1 for Al read from file:
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/home/pietro/espresso-svn/pseudo/Al.pz-vbc.UPF
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MD5 check sum: 614279c88ff8d45c90147292d03ed420
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Pseudo is Norm-conserving, Zval = 3.0
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Generated by new atomic code, or converted to UPF format
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Using radial grid of 171 points, 2 beta functions with:
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l(1) = 0
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l(2) = 1
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Mode symmetry, C_3v (3m) point group:
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Atomic displacements:
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There are 2 irreducible representations
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Representation 1 1 modes -A_1 L_1 To be done
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Representation 2 2 modes -E L_3 To be done
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Alpha used in Ewald sum = 0.7000
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PHONON : 2.83s CPU 2.91s WALL
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Representation # 1 mode # 1
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Self-consistent Calculation
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iter # 1 total cpu time : 3.0 secs av.it.: 4.2
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thresh= 1.000E-02 alpha_mix = 0.700 |ddv_scf|^2 = 2.094E-02
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iter # 2 total cpu time : 3.0 secs av.it.: 4.9
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thresh= 1.000E-02 alpha_mix = 0.700 |ddv_scf|^2 = 9.107E-01
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iter # 3 total cpu time : 3.1 secs av.it.: 4.8
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thresh= 1.000E-02 alpha_mix = 0.700 |ddv_scf|^2 = 5.174E-07
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iter # 4 total cpu time : 3.2 secs av.it.: 5.2
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thresh= 7.193E-05 alpha_mix = 0.700 |ddv_scf|^2 = 2.406E-09
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Maximum CPU time exceeded
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max_seconds = 3.00
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elapsed seconds = 3.03
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PHONON : 3.04s CPU 3.18s WALL
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INITIALIZATION:
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phq_setup : 0.00s CPU 0.00s WALL ( 2 calls)
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phq_init : 0.02s CPU 0.02s WALL ( 2 calls)
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phq_init : 0.02s CPU 0.02s WALL ( 2 calls)
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init_vloc : 0.00s CPU 0.00s WALL ( 2 calls)
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init_us_1 : 0.00s CPU 0.00s WALL ( 2 calls)
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DYNAMICAL MATRIX:
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dynmat0 : 0.01s CPU 0.01s WALL ( 2 calls)
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phqscf : 0.40s CPU 0.48s WALL ( 2 calls)
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dynmatrix : 0.00s CPU 0.00s WALL ( 1 calls)
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phqscf : 0.40s CPU 0.48s WALL ( 3 calls)
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solve_linter : 0.39s CPU 0.48s WALL ( 2 calls)
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drhodv : 0.00s CPU 0.00s WALL ( 1 calls)
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dynmat0 : 0.01s CPU 0.01s WALL ( 2 calls)
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dynmat_us : 0.01s CPU 0.01s WALL ( 2 calls)
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d2ionq : 0.00s CPU 0.00s WALL ( 2 calls)
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dynmat_us : 0.01s CPU 0.01s WALL ( 2 calls)
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phqscf : 0.40s CPU 0.48s WALL ( 4 calls)
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solve_linter : 0.39s CPU 0.48s WALL ( 3 calls)
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solve_linter : 0.39s CPU 0.48s WALL ( 4 calls)
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dvqpsi_us : 0.03s CPU 0.04s WALL ( 207 calls)
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ortho : 0.00s CPU 0.01s WALL ( 741 calls)
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cgsolve : 0.23s CPU 0.26s WALL ( 741 calls)
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incdrhoscf : 0.02s CPU 0.03s WALL ( 741 calls)
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vpsifft : 0.01s CPU 0.03s WALL ( 534 calls)
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dv_of_drho : 0.00s CPU 0.00s WALL ( 13 calls)
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mix_pot : 0.00s CPU 0.00s WALL ( 7 calls)
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ef_shift : 0.00s CPU 0.00s WALL ( 4 calls)
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localdos : 0.00s CPU 0.00s WALL ( 1 calls)
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psymdvscf : 0.04s CPU 0.04s WALL ( 7 calls)
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dvqpsi_us : 0.03s CPU 0.04s WALL ( 207 calls)
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dvqpsi_us_on : 0.00s CPU 0.00s WALL ( 207 calls)
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cgsolve : 0.23s CPU 0.26s WALL ( 741 calls)
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ch_psi : 0.22s CPU 0.24s WALL ( 4042 calls)
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|
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|
ch_psi : 0.22s CPU 0.24s WALL ( 4042 calls)
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|
h_psi : 0.55s CPU 0.64s WALL ( 7830 calls)
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|
last : 0.02s CPU 0.03s WALL ( 4042 calls)
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|
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h_psi : 0.55s CPU 0.64s WALL ( 7830 calls)
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|
add_vuspsi : 0.01s CPU 0.02s WALL ( 7830 calls)
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|
|
|
incdrhoscf : 0.02s CPU 0.03s WALL ( 741 calls)
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|
|
|
|
|
General routines
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|
calbec : 0.02s CPU 0.04s WALL ( 13739 calls)
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|
fft : 0.00s CPU 0.00s WALL ( 65 calls)
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|
ffts : 0.00s CPU 0.00s WALL ( 262 calls)
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|
fftw : 0.46s CPU 0.56s WALL ( 53334 calls)
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|
davcio : 0.02s CPU 0.02s WALL ( 4193 calls)
|
|
write_rec : 0.01s CPU 0.01s WALL ( 8 calls)
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|
|
|
|
|
PHONON : 3.04s CPU 3.18s WALL
|
|
|
|
|
|
This run was terminated on: 15: 0: 1 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: [[33832,1],1]
|
|
Exit code: 1
|
|
--------------------------------------------------------------------------
|