mirror of https://gitlab.com/QEF/q-e.git
393 lines
17 KiB
Plaintext
393 lines
17 KiB
Plaintext
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Program PWSCF v.6.0 (svn rev. 13188) starts on 6Dec2016 at 13:23:32
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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 4 processors
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R & G space division: proc/nbgrp/npool/nimage = 4
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Waiting for input...
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Reading input from standard input
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Message from routine read_cards :
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DEPRECATED: no units specified in ATOMIC_POSITIONS card
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Message from routine read_cards :
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ATOMIC_POSITIONS: units set to alat
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Current dimensions of program PWSCF are:
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Max number of different atomic species (ntypx) = 10
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Max number of k-points (npk) = 40000
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Max angular momentum in pseudopotentials (lmaxx) = 3
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file Ni.pz-nd-rrkjus.UPF: wavefunction(s) 4S renormalized
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Subspace diagonalization in iterative solution of the eigenvalue problem:
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a serial algorithm will be used
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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 105 34 13 1399 266 64
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Max 106 35 14 1402 267 65
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Sum 421 139 55 5601 1067 259
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bravais-lattice index = 2
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lattice parameter (alat) = 6.4800 a.u.
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unit-cell volume = 68.0244 (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 = 10.00
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number of Kohn-Sham states= 9
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kinetic-energy cutoff = 24.0000 Ry
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charge density cutoff = 288.0000 Ry
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convergence threshold = 1.0E-08
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mixing beta = 0.7000
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number of iterations used = 8 plain mixing
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Exchange-correlation = SLA PZ NOGX NOGC ( 1 1 0 0 0 0)
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celldm(1)= 6.480000 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 Ni read from file:
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/home/pietro/espresso-svn/pseudo/Ni.pz-nd-rrkjus.UPF
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MD5 check sum: bf64e4f20c74808dea28321d1ca350c3
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Pseudo is Ultrasoft + core correction, Zval = 10.0
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Generated by new atomic code, or converted to UPF format
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Using radial grid of 1203 points, 6 beta functions with:
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l(1) = 0
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l(2) = 0
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l(3) = 1
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l(4) = 1
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l(5) = 2
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l(6) = 2
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Q(r) pseudized with 0 coefficients
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atomic species valence mass pseudopotential
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Ni 10.00 58.69000 Ni( 1.00)
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Starting magnetic structure
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atomic species magnetization
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Ni 0.700
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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 Ni tau( 1) = ( 0.0000000 0.0000000 0.0000000 )
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number of k points= 60 Marzari-Vanderbilt smearing, width (Ry)= 0.0200
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cart. coord. in units 2pi/alat
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k( 1) = ( 0.0625000 0.0625000 0.0625000), wk = 0.0039062
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k( 2) = ( 0.0625000 0.0625000 0.1875000), wk = 0.0117188
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k( 3) = ( 0.0625000 0.0625000 0.3125000), wk = 0.0117188
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k( 4) = ( 0.0625000 0.0625000 0.4375000), wk = 0.0117188
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k( 5) = ( 0.0625000 0.0625000 0.5625000), wk = 0.0117188
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k( 6) = ( 0.0625000 0.0625000 0.6875000), wk = 0.0117188
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k( 7) = ( 0.0625000 0.0625000 0.8125000), wk = 0.0117188
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k( 8) = ( 0.0625000 0.0625000 0.9375000), wk = 0.0117188
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k( 9) = ( 0.0625000 0.1875000 0.1875000), wk = 0.0117188
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k( 10) = ( 0.0625000 0.1875000 0.3125000), wk = 0.0234375
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k( 11) = ( 0.0625000 0.1875000 0.4375000), wk = 0.0234375
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k( 12) = ( 0.0625000 0.1875000 0.5625000), wk = 0.0234375
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k( 13) = ( 0.0625000 0.1875000 0.6875000), wk = 0.0234375
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k( 14) = ( 0.0625000 0.1875000 0.8125000), wk = 0.0234375
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k( 15) = ( 0.0625000 0.1875000 0.9375000), wk = 0.0234375
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k( 16) = ( 0.0625000 0.3125000 0.3125000), wk = 0.0117188
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k( 17) = ( 0.0625000 0.3125000 0.4375000), wk = 0.0234375
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k( 18) = ( 0.0625000 0.3125000 0.5625000), wk = 0.0234375
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k( 19) = ( 0.0625000 0.3125000 0.6875000), wk = 0.0234375
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k( 20) = ( 0.0625000 0.3125000 0.8125000), wk = 0.0234375
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k( 21) = ( 0.0625000 0.3125000 0.9375000), wk = 0.0234375
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k( 22) = ( 0.0625000 0.4375000 0.4375000), wk = 0.0117188
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k( 23) = ( 0.0625000 0.4375000 0.5625000), wk = 0.0234375
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k( 24) = ( 0.0625000 0.4375000 0.6875000), wk = 0.0234375
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k( 25) = ( 0.0625000 0.4375000 0.8125000), wk = 0.0234375
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k( 26) = ( 0.0625000 0.4375000 0.9375000), wk = 0.0234375
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k( 27) = ( 0.0625000 0.5625000 0.5625000), wk = 0.0117188
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k( 28) = ( 0.0625000 0.5625000 0.6875000), wk = 0.0234375
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k( 29) = ( 0.0625000 0.5625000 0.8125000), wk = 0.0234375
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k( 30) = ( 0.0625000 0.6875000 0.6875000), wk = 0.0117188
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k( 31) = ( 0.0625000 0.6875000 0.8125000), wk = 0.0234375
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k( 32) = ( 0.0625000 0.8125000 0.8125000), wk = 0.0117188
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k( 33) = ( 0.1875000 0.1875000 0.1875000), wk = 0.0039062
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k( 34) = ( 0.1875000 0.1875000 0.3125000), wk = 0.0117188
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k( 35) = ( 0.1875000 0.1875000 0.4375000), wk = 0.0117188
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k( 36) = ( 0.1875000 0.1875000 0.5625000), wk = 0.0117188
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k( 37) = ( 0.1875000 0.1875000 0.6875000), wk = 0.0117188
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k( 38) = ( 0.1875000 0.1875000 0.8125000), wk = 0.0117188
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k( 39) = ( 0.1875000 0.3125000 0.3125000), wk = 0.0117188
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k( 40) = ( 0.1875000 0.3125000 0.4375000), wk = 0.0234375
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k( 41) = ( 0.1875000 0.3125000 0.5625000), wk = 0.0234375
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k( 42) = ( 0.1875000 0.3125000 0.6875000), wk = 0.0234375
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k( 43) = ( 0.1875000 0.3125000 0.8125000), wk = 0.0234375
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k( 44) = ( 0.1875000 0.4375000 0.4375000), wk = 0.0117188
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k( 45) = ( 0.1875000 0.4375000 0.5625000), wk = 0.0234375
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k( 46) = ( 0.1875000 0.4375000 0.6875000), wk = 0.0234375
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k( 47) = ( 0.1875000 0.4375000 0.8125000), wk = 0.0234375
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k( 48) = ( 0.1875000 0.5625000 0.5625000), wk = 0.0117188
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k( 49) = ( 0.1875000 0.5625000 0.6875000), wk = 0.0234375
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k( 50) = ( 0.1875000 0.6875000 0.6875000), wk = 0.0117188
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k( 51) = ( 0.3125000 0.3125000 0.3125000), wk = 0.0039062
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k( 52) = ( 0.3125000 0.3125000 0.4375000), wk = 0.0117188
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k( 53) = ( 0.3125000 0.3125000 0.5625000), wk = 0.0117188
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k( 54) = ( 0.3125000 0.3125000 0.6875000), wk = 0.0117188
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k( 55) = ( 0.3125000 0.4375000 0.4375000), wk = 0.0117188
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k( 56) = ( 0.3125000 0.4375000 0.5625000), wk = 0.0234375
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k( 57) = ( 0.3125000 0.4375000 0.6875000), wk = 0.0234375
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k( 58) = ( 0.3125000 0.5625000 0.5625000), wk = 0.0117188
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k( 59) = ( 0.4375000 0.4375000 0.4375000), wk = 0.0039062
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k( 60) = ( 0.4375000 0.4375000 0.5625000), wk = 0.0117188
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Dense grid: 5601 G-vectors FFT dimensions: ( 25, 25, 25)
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Smooth grid: 1067 G-vectors FFT dimensions: ( 15, 15, 15)
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Estimated max dynamical RAM per process > 2.01Mb
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Estimated total allocated dynamical RAM > 8.04Mb
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Generating pointlists ...
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new r_m : 0.2917 (alat units) 1.8901 (a.u.) for type 1
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Check: negative/imaginary core charge= -0.000015 0.000000
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Initial potential from superposition of free atoms
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starting charge 9.99966, renormalised to 10.00000
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Starting wfc are 6 randomized atomic wfcs + 3 random wfc
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total cpu time spent up to now is 0.5 secs
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per-process dynamical memory: 11.2 Mb
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Self-consistent Calculation
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iteration # 1 ecut= 24.00 Ry beta=0.70
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CG style diagonalization
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ethr = 1.00E-02, avg # of iterations = 4.3
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total cpu time spent up to now is 1.0 secs
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total energy = -85.35981487 Ry
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Harris-Foulkes estimate = -85.36495636 Ry
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estimated scf accuracy < 0.90084164 Ry
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total magnetization = 1.84 Bohr mag/cell
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absolute magnetization = 1.86 Bohr mag/cell
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iteration # 2 ecut= 24.00 Ry beta=0.70
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CG style diagonalization
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ethr = 9.01E-03, avg # of iterations = 3.2
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total cpu time spent up to now is 1.3 secs
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total energy = -85.54090502 Ry
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Harris-Foulkes estimate = -85.82955546 Ry
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estimated scf accuracy < 0.87076119 Ry
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total magnetization = 0.68 Bohr mag/cell
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absolute magnetization = 0.79 Bohr mag/cell
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iteration # 3 ecut= 24.00 Ry beta=0.70
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CG style diagonalization
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ethr = 8.71E-03, avg # of iterations = 3.0
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total cpu time spent up to now is 1.6 secs
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total energy = -85.71085888 Ry
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Harris-Foulkes estimate = -85.68409558 Ry
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estimated scf accuracy < 0.04303146 Ry
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total magnetization = 1.00 Bohr mag/cell
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absolute magnetization = 1.10 Bohr mag/cell
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iteration # 4 ecut= 24.00 Ry beta=0.70
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CG style diagonalization
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ethr = 4.30E-04, avg # of iterations = 3.0
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total cpu time spent up to now is 1.9 secs
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total energy = -85.72220420 Ry
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Harris-Foulkes estimate = -85.72165826 Ry
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estimated scf accuracy < 0.00125898 Ry
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total magnetization = 0.62 Bohr mag/cell
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absolute magnetization = 0.74 Bohr mag/cell
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iteration # 5 ecut= 24.00 Ry beta=0.70
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CG style diagonalization
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ethr = 1.26E-05, avg # of iterations = 3.4
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total cpu time spent up to now is 2.3 secs
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total energy = -85.72251605 Ry
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Harris-Foulkes estimate = -85.72238263 Ry
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estimated scf accuracy < 0.00011729 Ry
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total magnetization = 0.62 Bohr mag/cell
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absolute magnetization = 0.71 Bohr mag/cell
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iteration # 6 ecut= 24.00 Ry beta=0.70
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CG style diagonalization
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ethr = 1.17E-06, avg # of iterations = 3.4
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total cpu time spent up to now is 2.7 secs
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total energy = -85.72256135 Ry
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Harris-Foulkes estimate = -85.72257028 Ry
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estimated scf accuracy < 0.00002956 Ry
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total magnetization = 0.62 Bohr mag/cell
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absolute magnetization = 0.69 Bohr mag/cell
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iteration # 7 ecut= 24.00 Ry beta=0.70
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CG style diagonalization
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ethr = 2.96E-07, avg # of iterations = 3.1
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total cpu time spent up to now is 3.0 secs
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total energy = -85.72256746 Ry
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Harris-Foulkes estimate = -85.72256728 Ry
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estimated scf accuracy < 0.00000083 Ry
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total magnetization = 0.62 Bohr mag/cell
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absolute magnetization = 0.69 Bohr mag/cell
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iteration # 8 ecut= 24.00 Ry beta=0.70
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CG style diagonalization
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ethr = 8.32E-09, avg # of iterations = 3.3
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total cpu time spent up to now is 3.3 secs
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total energy = -85.72256762 Ry
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Harris-Foulkes estimate = -85.72256757 Ry
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estimated scf accuracy < 0.00000012 Ry
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total magnetization = 0.62 Bohr mag/cell
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absolute magnetization = 0.69 Bohr mag/cell
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iteration # 9 ecut= 24.00 Ry beta=0.70
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CG style diagonalization
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ethr = 1.20E-09, avg # of iterations = 3.1
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Magnetic moment per site:
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atom: 1 charge: 8.6888 magn: 0.6538 constr: 0.0000
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total cpu time spent up to now is 3.7 secs
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End of self-consistent 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 15.2988 ev
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! total energy = -85.72256763 Ry
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Harris-Foulkes estimate = -85.72256763 Ry
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estimated scf accuracy < 9.5E-11 Ry
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The total energy is the sum of the following terms:
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one-electron contribution = 0.29267440 Ry
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hartree contribution = 14.34696671 Ry
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xc contribution = -29.60851062 Ry
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ewald contribution = -70.75404435 Ry
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smearing contrib. (-TS) = 0.00034624 Ry
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total magnetization = 0.62 Bohr mag/cell
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absolute magnetization = 0.69 Bohr mag/cell
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convergence has been achieved in 9 iterations
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Forces acting on atoms (Cartesian axes, Ry/au):
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atom 1 type 1 force = 0.00000000 0.00000000 0.00000000
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Total force = 0.000000 Total SCF correction = 0.000000
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Computing stress (Cartesian axis) and pressure
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total stress (Ry/bohr**3) (kbar) P= -22.01
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-0.00014963 -0.00000000 -0.00000000 -22.01 -0.00 -0.00
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-0.00000000 -0.00014963 0.00000000 -0.00 -22.01 0.00
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-0.00000000 0.00000000 -0.00014963 -0.00 0.00 -22.01
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Writing output data file ni.save
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init_run : 0.28s CPU 0.35s WALL ( 1 calls)
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electrons : 2.67s CPU 3.23s WALL ( 1 calls)
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forces : 0.05s CPU 0.05s WALL ( 1 calls)
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stress : 0.14s CPU 0.17s WALL ( 1 calls)
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Called by init_run:
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wfcinit : 0.07s CPU 0.06s WALL ( 1 calls)
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potinit : 0.01s CPU 0.01s WALL ( 1 calls)
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Called by electrons:
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c_bands : 2.21s CPU 2.73s WALL ( 9 calls)
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sum_band : 0.34s CPU 0.36s WALL ( 9 calls)
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v_of_rho : 0.04s CPU 0.03s WALL ( 10 calls)
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newd : 0.09s CPU 0.09s WALL ( 10 calls)
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mix_rho : 0.00s CPU 0.00s WALL ( 9 calls)
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Called by c_bands:
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init_us_2 : 0.04s CPU 0.06s WALL ( 2520 calls)
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ccgdiagg : 1.77s CPU 2.18s WALL ( 1080 calls)
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wfcrot : 0.44s CPU 0.55s WALL ( 1080 calls)
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Called by sum_band:
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sum_band:bec : 0.00s CPU 0.01s WALL ( 1080 calls)
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addusdens : 0.10s CPU 0.11s WALL ( 9 calls)
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Called by *cgdiagg:
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h_psi : 1.24s CPU 1.57s WALL ( 24739 calls)
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s_psi : 0.21s CPU 0.26s WALL ( 48398 calls)
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cdiaghg : 0.06s CPU 0.06s WALL ( 1080 calls)
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Called by h_psi:
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h_psi:pot : 1.21s CPU 1.53s WALL ( 24739 calls)
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h_psi:calbec : 0.18s CPU 0.25s WALL ( 24739 calls)
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vloc_psi : 0.87s CPU 1.06s WALL ( 24739 calls)
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add_vuspsi : 0.10s CPU 0.15s WALL ( 24739 calls)
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h_1psi : 1.11s CPU 1.41s WALL ( 23659 calls)
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General routines
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calbec : 0.39s CPU 0.47s WALL ( 50078 calls)
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fft : 0.02s CPU 0.04s WALL ( 170 calls)
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ffts : 0.00s CPU 0.00s WALL ( 38 calls)
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fftw : 0.81s CPU 0.94s WALL ( 76478 calls)
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interpolate : 0.00s CPU 0.00s WALL ( 38 calls)
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davcio : 0.00s CPU 0.00s WALL ( 120 calls)
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Parallel routines
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fft_scatter : 0.33s CPU 0.40s WALL ( 76686 calls)
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PWSCF : 3.42s CPU 4.11s WALL
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This run was terminated on: 13:23:36 6Dec2016
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=------------------------------------------------------------------------------=
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JOB DONE.
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=------------------------------------------------------------------------------=
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