mirror of https://gitlab.com/QEF/q-e.git
375 lines
14 KiB
Plaintext
375 lines
14 KiB
Plaintext
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Program PWSCF v.4.1CVS starts ...
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Today is 21Nov2008 at 17: 6:15
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For Norm-Conserving or Ultrasoft (Vanderbilt) Pseudopotentials or PAW
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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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WARNING: Pseudopotential # 1 file : Ni.pz-nd-rrkjus.UPF
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WARNING: WFC # 1(4S) IS NOT CORRECTLY NORMALIZED: norm= 0.941443
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WARNING: WFC HAS BEEN NOW RENORMALIZED
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bravais-lattice index = 2
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lattice parameter (a_0) = 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-06
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mixing beta = 0.7000
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number of iterations used = 8 TF mixing
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Exchange-correlation = SLA PZ NOGX NOGC (1100)
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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 a_0)
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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/a_0)
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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 Ni.pz-nd-rrkjus.UPF
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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)
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Cartesian axes
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site n. atom positions (a_0 units)
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1 Ni tau( 1) = ( 0.0000000 0.0000000 0.0000000 )
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number of k points= 20 gaussian broad. (Ry)= 0.0200 ngauss = -1
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cart. coord. in units 2pi/a_0
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k( 1) = ( -0.1250000 0.1250000 0.1250000), wk = 0.0312500
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k( 2) = ( -0.3750000 0.3750000 -0.1250000), wk = 0.0937500
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k( 3) = ( 0.3750000 -0.3750000 0.6250000), wk = 0.0937500
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k( 4) = ( 0.1250000 -0.1250000 0.3750000), wk = 0.0937500
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k( 5) = ( -0.1250000 0.6250000 0.1250000), wk = 0.0937500
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k( 6) = ( 0.6250000 -0.1250000 0.8750000), wk = 0.1875000
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k( 7) = ( 0.3750000 0.1250000 0.6250000), wk = 0.1875000
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k( 8) = ( -0.1250000 -0.8750000 0.1250000), wk = 0.0937500
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k( 9) = ( -0.3750000 0.3750000 0.3750000), wk = 0.0312500
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k( 10) = ( 0.3750000 -0.3750000 1.1250000), wk = 0.0937500
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k( 11) = ( -0.1250000 0.1250000 0.1250000), wk = 0.0312500
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k( 12) = ( -0.3750000 0.3750000 -0.1250000), wk = 0.0937500
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k( 13) = ( 0.3750000 -0.3750000 0.6250000), wk = 0.0937500
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k( 14) = ( 0.1250000 -0.1250000 0.3750000), wk = 0.0937500
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k( 15) = ( -0.1250000 0.6250000 0.1250000), wk = 0.0937500
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k( 16) = ( 0.6250000 -0.1250000 0.8750000), wk = 0.1875000
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k( 17) = ( 0.3750000 0.1250000 0.6250000), wk = 0.1875000
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k( 18) = ( -0.1250000 -0.8750000 0.1250000), wk = 0.0937500
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k( 19) = ( -0.3750000 0.3750000 0.3750000), wk = 0.0312500
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k( 20) = ( 0.3750000 -0.3750000 1.1250000), wk = 0.0937500
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G cutoff = 306.3252 ( 5601 G-vectors) FFT grid: ( 25, 25, 25)
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G cutoff = 102.1084 ( 1067 G-vectors) smooth grid: ( 15, 15, 15)
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Largest allocated arrays est. size (Mb) dimensions
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Kohn-Sham Wavefunctions 0.02 Mb ( 144, 9)
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NL pseudopotentials 0.04 Mb ( 144, 18)
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Each V/rho on FFT grid 0.48 Mb ( 15625, 2)
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Each G-vector array 0.04 Mb ( 5601)
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G-vector shells 0.00 Mb ( 104)
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Largest temporary arrays est. size (Mb) dimensions
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Auxiliary wavefunctions 0.08 Mb ( 144, 36)
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Each subspace H/S matrix 0.02 Mb ( 36, 36)
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Each <psi_i|beta_j> matrix 0.00 Mb ( 18, 9)
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Arrays for rho mixing 1.91 Mb ( 15625, 8)
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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 atomic + 3 random wfc
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total cpu time spent up to now is 0.86 secs
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per-process dynamical memory: 7.6 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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Davidson diagonalization with overlap
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ethr = 1.00E-02, avg # of iterations = 4.5
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total cpu time spent up to now is 1.06 secs
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total energy = -85.40636136 Ry
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Harris-Foulkes estimate = -85.36640314 Ry
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estimated scf accuracy < 0.92028035 Ry
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total magnetization = 2.00 Bohr mag/cell
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absolute magnetization = 2.00 Bohr mag/cell
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iteration # 2 ecut= 24.00 Ry beta=0.70
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Davidson diagonalization with overlap
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ethr = 9.20E-03, avg # of iterations = 1.2
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total cpu time spent up to now is 1.21 secs
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total energy = -85.67131568 Ry
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Harris-Foulkes estimate = -85.65088092 Ry
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estimated scf accuracy < 0.23159807 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 # 3 ecut= 24.00 Ry beta=0.70
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Davidson diagonalization with overlap
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ethr = 2.32E-03, avg # of iterations = 1.0
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negative rho (up, down): 0.000E+00 0.455E-04
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total cpu time spent up to now is 1.35 secs
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total energy = -85.71627481 Ry
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Harris-Foulkes estimate = -85.69366610 Ry
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estimated scf accuracy < 0.04090630 Ry
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total magnetization = 0.74 Bohr mag/cell
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absolute magnetization = 0.91 Bohr mag/cell
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iteration # 4 ecut= 24.00 Ry beta=0.70
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Davidson diagonalization with overlap
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ethr = 4.09E-04, avg # of iterations = 1.2
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total cpu time spent up to now is 1.50 secs
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total energy = -85.72177120 Ry
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Harris-Foulkes estimate = -85.72136969 Ry
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estimated scf accuracy < 0.00621845 Ry
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total magnetization = 0.71 Bohr mag/cell
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absolute magnetization = 0.77 Bohr mag/cell
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iteration # 5 ecut= 24.00 Ry beta=0.70
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Davidson diagonalization with overlap
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ethr = 6.22E-05, avg # of iterations = 1.6
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total cpu time spent up to now is 1.65 secs
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total energy = -85.72334260 Ry
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Harris-Foulkes estimate = -85.72338055 Ry
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estimated scf accuracy < 0.00029869 Ry
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total magnetization = 0.72 Bohr mag/cell
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absolute magnetization = 0.78 Bohr mag/cell
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iteration # 6 ecut= 24.00 Ry beta=0.70
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Davidson diagonalization with overlap
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ethr = 2.99E-06, avg # of iterations = 1.8
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total cpu time spent up to now is 1.80 secs
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total energy = -85.72339852 Ry
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Harris-Foulkes estimate = -85.72339641 Ry
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estimated scf accuracy < 0.00001501 Ry
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total magnetization = 0.73 Bohr mag/cell
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absolute magnetization = 0.79 Bohr mag/cell
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iteration # 7 ecut= 24.00 Ry beta=0.70
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Davidson diagonalization with overlap
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ethr = 1.50E-07, avg # of iterations = 1.4
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total cpu time spent up to now is 1.94 secs
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End of self-consistent calculation
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------ SPIN UP ------------
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k =-0.1250 0.1250 0.1250 ( 138 PWs) bands (ev):
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6.3755 12.4386 12.7336 12.7336 13.8412 13.8412 37.2314 41.0676
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43.4121
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k =-0.3750 0.3750-0.1250 ( 140 PWs) bands (ev):
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9.2062 12.0615 12.6984 13.0409 13.7437 14.7860 28.9051 34.6228
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41.7714
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k = 0.3750-0.3750 0.6250 ( 134 PWs) bands (ev):
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10.3044 12.3182 12.8655 13.0996 14.6718 16.6326 22.1073 35.6784
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38.1896
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k = 0.1250-0.1250 0.3750 ( 140 PWs) bands (ev):
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7.9455 11.9823 12.9299 13.0732 13.6690 14.1628 33.2118 38.4347
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38.7929
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k =-0.1250 0.6250 0.1250 ( 137 PWs) bands (ev):
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10.0145 11.3053 12.9395 13.7133 14.5676 14.8893 29.9542 33.4472
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34.2675
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k = 0.6250-0.1250 0.8750 ( 132 PWs) bands (ev):
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11.0415 11.3672 12.4816 13.9012 14.6535 20.4145 23.8808 27.7796
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30.1435
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k = 0.3750 0.1250 0.6250 ( 136 PWs) bands (ev):
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10.6949 11.8172 12.2443 13.4393 14.3037 16.5389 25.7648 31.6202
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34.9281
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k =-0.1250-0.8750 0.1250 ( 131 PWs) bands (ev):
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10.3611 10.8367 13.8897 14.3657 14.7584 17.9876 26.7285 28.0817
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31.8612
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k =-0.3750 0.3750 0.3750 ( 144 PWs) bands (ev):
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9.6591 12.6916 12.6916 13.2191 14.4214 14.4214 24.6757 38.8456
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41.6270
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k = 0.3750-0.3750 1.1250 ( 129 PWs) bands (ev):
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11.0768 11.7378 12.4062 13.4416 14.3592 19.0773 22.8054 29.0413
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36.4048
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------ SPIN DOWN ----------
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k =-0.1250 0.1250 0.1250 ( 138 PWs) bands (ev):
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6.4359 13.2133 13.5333 13.5333 14.5933 14.5933 37.3662 41.0779
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43.5292
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k =-0.3750 0.3750-0.1250 ( 140 PWs) bands (ev):
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9.3437 12.7290 13.4211 13.8005 14.5398 15.5733 29.1566 34.7854
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41.8189
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k = 0.3750-0.3750 0.6250 ( 134 PWs) bands (ev):
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10.8033 12.9473 13.6026 13.6537 15.5270 17.0826 22.5353 35.7963
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38.3363
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k = 0.1250-0.1250 0.3750 ( 140 PWs) bands (ev):
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8.0199 12.7164 13.6878 13.8706 14.4288 14.9425 33.4084 38.5931
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38.8730
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k =-0.1250 0.6250 0.1250 ( 137 PWs) bands (ev):
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10.2530 11.9909 13.5754 14.5167 15.3887 15.5752 30.1593 33.6290
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34.4022
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k = 0.6250-0.1250 0.8750 ( 132 PWs) bands (ev):
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11.5604 11.9940 13.1376 14.6404 15.5456 20.7584 24.1574 28.0301
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30.3199
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k = 0.3750 0.1250 0.6250 ( 136 PWs) bands (ev):
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11.0654 12.4053 12.9309 14.1833 15.1366 17.1422 26.0489 31.8049
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35.0925
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k =-0.1250-0.8750 0.1250 ( 131 PWs) bands (ev):
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10.8302 11.4970 14.5955 15.1583 15.6376 18.3042 27.0264 28.2533
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31.9592
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k =-0.3750 0.3750 0.3750 ( 144 PWs) bands (ev):
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9.9864 13.4301 13.4301 13.5647 15.2558 15.2558 25.0155 38.8310
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41.7801
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k = 0.3750-0.3750 1.1250 ( 129 PWs) bands (ev):
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11.6426 12.2619 13.0607 14.1799 15.2219 19.4780 23.1590 29.2608
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36.5522
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the Fermi energy is 15.3109 ev
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! total energy = -85.72339888 Ry
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Harris-Foulkes estimate = -85.72339901 Ry
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estimated scf accuracy < 0.00000021 Ry
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The total energy is the sum of the following terms:
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one-electron contribution = 0.30379569 Ry
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hartree contribution = 14.33449543 Ry
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xc contribution = -29.60768155 Ry
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ewald contribution = -70.75404435 Ry
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smearing contrib. (-TS) = 0.00003590 Ry
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total magnetization = 0.73 Bohr mag/cell
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absolute magnetization = 0.78 Bohr mag/cell
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convergence has been achieved in 7 iterations
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Writing output data file pwscf.save
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PWSCF : 2.03s CPU time, 2.10s wall time
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init_run : 0.80s CPU
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electrons : 1.08s CPU
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Called by init_run:
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wfcinit : 0.03s CPU
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potinit : 0.01s CPU
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Called by electrons:
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c_bands : 0.51s CPU ( 7 calls, 0.073 s avg)
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sum_band : 0.34s CPU ( 7 calls, 0.048 s avg)
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v_of_rho : 0.04s CPU ( 8 calls, 0.005 s avg)
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newd : 0.17s CPU ( 8 calls, 0.021 s avg)
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mix_rho : 0.01s CPU ( 7 calls, 0.002 s avg)
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Called by c_bands:
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init_us_2 : 0.02s CPU ( 300 calls, 0.000 s avg)
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cegterg : 0.47s CPU ( 140 calls, 0.003 s avg)
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Called by *egterg:
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h_psi : 0.36s CPU ( 413 calls, 0.001 s avg)
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s_psi : 0.01s CPU ( 413 calls, 0.000 s avg)
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g_psi : 0.01s CPU ( 253 calls, 0.000 s avg)
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cdiaghg : 0.08s CPU ( 393 calls, 0.000 s avg)
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Called by h_psi:
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add_vuspsi : 0.02s CPU ( 413 calls, 0.000 s avg)
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General routines
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calbec : 0.01s CPU ( 553 calls, 0.000 s avg)
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cft3 : 0.04s CPU ( 112 calls, 0.000 s avg)
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cft3s : 0.35s CPU ( 7260 calls, 0.000 s avg)
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interpolate : 0.01s CPU ( 30 calls, 0.000 s avg)
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davcio : 0.00s CPU ( 440 calls, 0.000 s avg)
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