mirror of https://gitlab.com/QEF/q-e.git
255 lines
9.8 KiB
Plaintext
255 lines
9.8 KiB
Plaintext
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Program PWSCF v.4.3b starts on 25Mar2011 at 7:45:28
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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/wiki/index.php/Citing_Quantum-ESPRESSO
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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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Waiting for input...
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Stick Mesh
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----------
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nst = 121, nstw = 37, nsts = 121
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n.st n.stw n.sts n.g n.gw n.gs
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min 121 37 121 869 169 869
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max 121 37 121 869 169 869
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121 37 121 869 169 869
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bravais-lattice index = 2
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lattice parameter (a_0) = 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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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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EXX-fraction = 0.00
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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 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 Al read from file 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)
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Cartesian axes
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site n. atom positions (a_0 units)
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1 Al tau( 1) = ( 0.0000000 0.0000000 0.0000000 )
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number of k points= 10 Marzari-Vanderbilt smearing, width (Ry)= 0.0500
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cart. coord. in units 2pi/a_0
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k( 1) = ( 0.1250000 0.1250000 0.1250000), wk = 0.0625000
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k( 2) = ( 0.1250000 0.1250000 0.3750000), wk = 0.1875000
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k( 3) = ( 0.1250000 0.1250000 0.6250000), wk = 0.1875000
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k( 4) = ( 0.1250000 0.1250000 0.8750000), wk = 0.1875000
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k( 5) = ( 0.1250000 0.3750000 0.3750000), wk = 0.1875000
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k( 6) = ( 0.1250000 0.3750000 0.6250000), wk = 0.3750000
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k( 7) = ( 0.1250000 0.3750000 0.8750000), wk = 0.3750000
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k( 8) = ( 0.1250000 0.6250000 0.6250000), wk = 0.1875000
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k( 9) = ( 0.3750000 0.3750000 0.3750000), wk = 0.0625000
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k( 10) = ( 0.3750000 0.3750000 0.6250000), wk = 0.1875000
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G cutoff = 85.4897 ( 869 G-vectors) FFT grid: ( 15, 15, 15)
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Largest allocated arrays est. size (Mb) dimensions
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Kohn-Sham Wavefunctions 0.01 Mb ( 107, 6)
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NL pseudopotentials 0.01 Mb ( 107, 4)
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Each V/rho on FFT grid 0.05 Mb ( 3375)
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Each G-vector array 0.01 Mb ( 869)
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G-vector shells 0.00 Mb ( 31)
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Largest temporary arrays est. size (Mb) dimensions
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Auxiliary wavefunctions 0.04 Mb ( 107, 24)
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Each subspace H/S matrix 0.01 Mb ( 24, 24)
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Each <psi_i|beta_j> matrix 0.00 Mb ( 4, 6)
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Arrays for rho mixing 0.41 Mb ( 3375, 8)
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Initial potential from superposition of free atoms
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starting charge 2.99794, renormalised to 3.00000
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Starting wfc are 4 atomic + 2 random wfc
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total cpu time spent up to now is 0.15 secs
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per-process dynamical memory: 1.8 Mb
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Self-consistent Calculation
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iteration # 1 ecut= 15.00 Ry beta=0.70
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Davidson diagonalization with overlap
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ethr = 1.00E-02, avg # of iterations = 4.2
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Threshold (ethr) on eigenvalues was too large:
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Diagonalizing with lowered threshold
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Davidson diagonalization with overlap
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ethr = 1.98E-04, avg # of iterations = 1.0
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total cpu time spent up to now is 0.20 secs
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total energy = -4.18547331 Ry
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Harris-Foulkes estimate = -4.18624121 Ry
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estimated scf accuracy < 0.00592574 Ry
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iteration # 2 ecut= 15.00 Ry beta=0.70
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Davidson diagonalization with overlap
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ethr = 1.98E-04, avg # of iterations = 1.0
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total cpu time spent up to now is 0.22 secs
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total energy = -4.18546703 Ry
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Harris-Foulkes estimate = -4.18549534 Ry
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estimated scf accuracy < 0.00046554 Ry
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iteration # 3 ecut= 15.00 Ry beta=0.70
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Davidson diagonalization with overlap
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ethr = 1.55E-05, avg # of iterations = 1.4
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total cpu time spent up to now is 0.23 secs
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End of self-consistent calculation
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k = 0.1250 0.1250 0.1250 ( 107 PWs) bands (ev):
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-2.7428 16.7431 20.1796 20.1796 23.2683 24.1724
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k = 0.1250 0.1250 0.3750 ( 105 PWs) bands (ev):
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-1.5642 13.6751 17.3099 18.8472 20.1257 22.7030
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k = 0.1250 0.1250 0.6250 ( 102 PWs) bands (ev):
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0.7488 11.5557 13.9822 15.3803 16.8437 20.9947
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k = 0.1250 0.1250 0.8750 ( 104 PWs) bands (ev):
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4.0828 8.6646 10.5472 14.4194 15.7420 20.0604
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k = 0.1250 0.3750 0.3750 ( 100 PWs) bands (ev):
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-0.4004 10.5636 15.0575 20.2794 22.2924 22.3024
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k = 0.1250 0.3750 0.6250 ( 103 PWs) bands (ev):
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1.8826 8.4273 12.9757 15.1047 21.3122 23.4591
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k = 0.1250 0.3750 0.8750 ( 104 PWs) bands (ev):
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5.1681 7.3418 9.7864 12.0728 20.3593 24.5664
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k = 0.1250 0.6250 0.6250 ( 101 PWs) bands (ev):
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4.1109 6.2842 10.9033 16.3672 18.2373 26.3754
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k = 0.3750 0.3750 0.3750 ( 99 PWs) bands (ev):
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0.7475 7.4153 19.3070 19.3070 21.3017 21.3018
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k = 0.3750 0.3750 0.6250 ( 103 PWs) bands (ev):
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3.0033 5.2361 16.0323 17.3399 19.1721 23.3126
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the Fermi energy is 8.3513 ev
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! total energy = -4.18546970 Ry
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Harris-Foulkes estimate = -4.18546962 Ry
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estimated scf accuracy < 0.00000026 Ry
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The total energy is the sum of the following terms:
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one-electron contribution = 2.94161248 Ry
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hartree contribution = 0.01022685 Ry
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xc contribution = -1.63496633 Ry
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ewald contribution = -5.50183453 Ry
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smearing contrib. (-TS) = -0.00050817 Ry
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convergence has been achieved in 3 iterations
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entering subroutine stress ...
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total stress (Ry/bohr**3) (kbar) P= -14.54
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-0.00009884 0.00000000 0.00000000 -14.54 0.00 0.00
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0.00000000 -0.00009884 0.00000000 0.00 -14.54 0.00
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0.00000000 0.00000000 -0.00009884 0.00 0.00 -14.54
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Writing output data file pwscf.save
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init_run : 0.02s CPU 0.02s WALL ( 1 calls)
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electrons : 0.08s CPU 0.08s WALL ( 1 calls)
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stress : 0.01s CPU 0.01s WALL ( 1 calls)
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Called by init_run:
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wfcinit : 0.01s CPU 0.01s WALL ( 1 calls)
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potinit : 0.00s CPU 0.00s WALL ( 1 calls)
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Called by electrons:
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c_bands : 0.06s CPU 0.07s WALL ( 4 calls)
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sum_band : 0.01s CPU 0.01s WALL ( 4 calls)
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v_of_rho : 0.00s CPU 0.00s WALL ( 4 calls)
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mix_rho : 0.00s CPU 0.00s WALL ( 4 calls)
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Called by c_bands:
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init_us_2 : 0.00s CPU 0.00s WALL ( 100 calls)
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cegterg : 0.06s CPU 0.06s WALL ( 40 calls)
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Called by *egterg:
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h_psi : 0.05s CPU 0.05s WALL ( 126 calls)
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g_psi : 0.00s CPU 0.00s WALL ( 76 calls)
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cdiaghg : 0.01s CPU 0.01s WALL ( 106 calls)
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Called by h_psi:
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add_vuspsi : 0.00s CPU 0.00s WALL ( 126 calls)
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General routines
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calbec : 0.00s CPU 0.00s WALL ( 136 calls)
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fft : 0.00s CPU 0.00s WALL ( 20 calls)
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fftw : 0.05s CPU 0.05s WALL ( 1576 calls)
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davcio : 0.00s CPU 0.00s WALL ( 140 calls)
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PWSCF : 0.28s CPU 0.31s WALL
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This run was terminated on: 7:45:28 25Mar2011
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=------------------------------------------------------------------------------=
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JOB DONE.
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=------------------------------------------------------------------------------=
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