mirror of https://gitlab.com/QEF/q-e.git
202 lines
7.2 KiB
Plaintext
202 lines
7.2 KiB
Plaintext
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Program PWSCF v.4.1CVS starts ...
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Today is 21Nov2008 at 17: 5: 5
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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 : H.pz-vbc.UPF
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WARNING: WFC # 1(1S) IS NOT CORRECTLY NORMALIZED: norm= 0.999997
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WARNING: WFC HAS BEEN NOW RENORMALIZED
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bravais-lattice index = 14
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lattice parameter (a_0) = 10.0000 a.u.
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unit-cell volume = 2801.4282 (a.u.)^3
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number of atoms/cell = 2
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number of atomic types = 1
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number of electrons = 2.00
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number of Kohn-Sham states= 1
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kinetic-energy cutoff = 25.0000 Ry
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charge density cutoff = 100.0000 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 plain mixing
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Exchange-correlation = SLA PZ NOGX NOGC (1100)
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celldm(1)= 10.000000 celldm(2)= 1.500000 celldm(3)= 2.000000
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celldm(4)= 0.100000 celldm(5)= 0.200000 celldm(6)= 0.300000
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crystal axes: (cart. coord. in units of a_0)
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a(1) = ( 1.000000 0.000000 0.000000 )
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a(2) = ( 0.450000 1.430909 0.000000 )
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a(3) = ( 0.400000 0.083863 1.957796 )
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reciprocal axes: (cart. coord. in units 2 pi/a_0)
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b(1) = ( 1.000000 -0.314485 -0.190840 )
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b(2) = ( 0.000000 0.698857 -0.029936 )
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b(3) = ( 0.000000 0.000000 0.510778 )
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PseudoPot. # 1 for H read from file H.pz-vbc.UPF
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Pseudo is Norm-conserving, Zval = 1.0
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Generated by new atomic code, or converted to UPF format
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Using radial grid of 131 points, 0 beta functions with:
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atomic species valence mass pseudopotential
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H 1.00 1.00080 H ( 1.00)
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2 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 H tau( 1) = ( 0.0000000 0.0000000 -0.0661404 )
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2 H tau( 2) = ( 0.0000000 0.0000000 0.0661404 )
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number of k points= 4
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cart. coord. in units 2pi/a_0
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k( 1) = ( 0.2500000 0.0960928 0.0725006), wk = 0.5000000
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k( 2) = ( 0.2500000 0.0960928 -0.1828886), wk = 0.5000000
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k( 3) = ( 0.2500000 -0.2533355 0.0874684), wk = 0.5000000
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k( 4) = ( 0.2500000 -0.2533355 -0.1679207), wk = 0.5000000
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G cutoff = 253.3030 ( 47345 G-vectors) FFT grid: ( 32, 48, 64)
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Largest allocated arrays est. size (Mb) dimensions
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Kohn-Sham Wavefunctions 0.09 Mb ( 5923, 1)
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NL pseudopotentials 0.00 Mb ( 5923, 0)
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Each V/rho on FFT grid 1.50 Mb ( 98304)
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Each G-vector array 0.36 Mb ( 47345)
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G-vector shells 0.10 Mb ( 13384)
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Largest temporary arrays est. size (Mb) dimensions
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Auxiliary wavefunctions 0.36 Mb ( 5923, 4)
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Each subspace H/S matrix 0.00 Mb ( 4, 4)
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Each <psi_i|beta_j> matrix 0.00 Mb ( 0, 1)
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Arrays for rho mixing 12.00 Mb ( 98304, 8)
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Initial potential from superposition of free atoms
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Check: negative starting charge= -0.003955
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starting charge 1.99995, renormalised to 2.00000
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negative rho (up, down): 0.395E-02 0.000E+00
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Starting wfc are 2 atomic wfcs
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total cpu time spent up to now is 0.15 secs
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per-process dynamical memory: 15.5 Mb
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Self-consistent Calculation
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iteration # 1 ecut= 25.00 Ry beta=0.70
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Davidson diagonalization with overlap
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ethr = 1.00E-02, avg # of iterations = 2.0
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negative rho (up, down): 0.115E-02 0.000E+00
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total cpu time spent up to now is 0.25 secs
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total energy = -2.22014674 Ry
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Harris-Foulkes estimate = -2.29038278 Ry
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estimated scf accuracy < 0.13323438 Ry
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iteration # 2 ecut= 25.00 Ry beta=0.70
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Davidson diagonalization with overlap
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ethr = 6.66E-03, avg # of iterations = 1.0
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negative rho (up, down): 0.246E-03 0.000E+00
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total cpu time spent up to now is 0.33 secs
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total energy = -2.23112991 Ry
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Harris-Foulkes estimate = -2.23158233 Ry
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estimated scf accuracy < 0.00100482 Ry
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iteration # 3 ecut= 25.00 Ry beta=0.70
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Davidson diagonalization with overlap
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ethr = 5.02E-05, avg # of iterations = 2.0
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negative rho (up, down): 0.313E-04 0.000E+00
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total cpu time spent up to now is 0.42 secs
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total energy = -2.23142247 Ry
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Harris-Foulkes estimate = -2.23142364 Ry
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estimated scf accuracy < 0.00001142 Ry
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iteration # 4 ecut= 25.00 Ry beta=0.70
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Davidson diagonalization with overlap
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ethr = 5.71E-07, avg # of iterations = 1.0
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total cpu time spent up to now is 0.49 secs
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End of self-consistent calculation
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k = 0.2500 0.0961 0.0725 ( 5923 PWs) bands (ev):
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-10.2823
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k = 0.2500 0.0961-0.1829 ( 5918 PWs) bands (ev):
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-10.2817
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k = 0.2500-0.2533 0.0875 ( 5918 PWs) bands (ev):
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-10.2819
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k = 0.2500-0.2533-0.1679 ( 5922 PWs) bands (ev):
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-10.2821
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! total energy = -2.23142358 Ry
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Harris-Foulkes estimate = -2.23142352 Ry
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estimated scf accuracy < 0.00000039 Ry
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The total energy is the sum of the following terms:
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one-electron contribution = -3.65344638 Ry
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hartree contribution = 1.92956250 Ry
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xc contribution = -1.31441764 Ry
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ewald contribution = 0.80687794 Ry
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convergence has been achieved in 4 iterations
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Writing output data file pwscf.save
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PWSCF : 0.56s CPU time, 0.60s wall time
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init_run : 0.14s CPU
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electrons : 0.33s CPU
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Called by init_run:
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wfcinit : 0.03s CPU
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potinit : 0.04s CPU
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Called by electrons:
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c_bands : 0.13s CPU ( 4 calls, 0.034 s avg)
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sum_band : 0.06s CPU ( 4 calls, 0.015 s avg)
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v_of_rho : 0.07s CPU ( 5 calls, 0.015 s avg)
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mix_rho : 0.03s CPU ( 4 calls, 0.008 s avg)
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Called by c_bands:
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cegterg : 0.13s CPU ( 16 calls, 0.008 s avg)
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Called by *egterg:
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h_psi : 0.13s CPU ( 44 calls, 0.003 s avg)
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g_psi : 0.01s CPU ( 24 calls, 0.000 s avg)
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cdiaghg : 0.00s CPU ( 40 calls, 0.000 s avg)
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Called by h_psi:
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General routines
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cft3 : 0.02s CPU ( 15 calls, 0.002 s avg)
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cft3s : 0.13s CPU ( 112 calls, 0.001 s avg)
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davcio : 0.00s CPU ( 52 calls, 0.000 s avg)
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