2016-01-08 20:43:46 +08:00
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2017-07-12 16:26:45 +08:00
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Program PWSCF v.6.1 (svn rev. 13591M) starts on 12Jul2017 at 10:15:49
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2016-01-08 20:43:46 +08:00
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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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2017-07-12 16:26:45 +08:00
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Serial version
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2016-01-08 20:43:46 +08:00
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Reading input from spinorbit.in
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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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G-vector sticks info
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--------------------
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sticks: dense smooth PW G-vecs: dense smooth PW
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Sum 475 223 85 6855 2229 531
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bravais-lattice index = 2
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lattice parameter (alat) = 7.4200 a.u.
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unit-cell volume = 102.1296 (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= 18
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kinetic-energy cutoff = 30.0000 Ry
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charge density cutoff = 250.0000 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 ( 1 1 0 0 0 0)
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Non magnetic calculation with spin-orbit
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celldm(1)= 7.420000 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 Pt read from file:
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2017-07-12 16:26:45 +08:00
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/home/giannozz/trunk/espresso/test-suite/..//pseudo/Pt.rel-pz-n-rrkjus.UPF
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2016-01-08 20:43:46 +08:00
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MD5 check sum: 4baafe8ec1942611396c7a5466f52249
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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 1277 points, 6 beta functions with:
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l(1) = 2
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l(2) = 2
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l(3) = 2
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l(4) = 2
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l(5) = 1
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l(6) = 1
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Q(r) pseudized with 0 coefficients
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atomic species valence mass pseudopotential
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Pt 10.00 79.90000 Pt( 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 Pt tau( 1) = ( 0.0000000 0.0000000 0.0000000 )
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number of k points= 10 Methfessel-Paxton smearing, width (Ry)= 0.0200
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cart. coord. in units 2pi/alat
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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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Dense grid: 6855 G-vectors FFT dimensions: ( 27, 27, 27)
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Smooth grid: 2229 G-vectors FFT dimensions: ( 20, 20, 20)
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2017-07-12 16:26:45 +08:00
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Estimated max dynamical RAM per process > 54.40 MB
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2016-01-08 20:43:46 +08:00
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Check: negative/imaginary core charge= -0.000004 0.000000
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Initial potential from superposition of free atoms
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starting charge 9.99989, renormalised to 10.00000
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Starting wfc are 12 randomized atomic wfcs + 6 random wfc
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2017-07-12 16:26:45 +08:00
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total cpu time spent up to now is 1.3 secs
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2016-01-08 20:43:46 +08:00
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2017-07-12 16:26:45 +08:00
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per-process dynamical memory: 11.7 Mb
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2016-01-08 20:43:46 +08:00
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Self-consistent Calculation
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2017-07-12 16:26:45 +08:00
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iteration # 1 ecut= 30.00 Ry beta= 0.70
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2016-01-08 20:43:46 +08:00
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Davidson diagonalization with overlap
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ethr = 1.00E-02, avg # of iterations = 4.9
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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 = 6.30E-05, avg # of iterations = 1.8
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2017-07-12 16:26:45 +08:00
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total cpu time spent up to now is 2.6 secs
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2016-01-08 20:43:46 +08:00
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total energy = -69.48938193 Ry
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Harris-Foulkes estimate = -69.49382717 Ry
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estimated scf accuracy < 0.00670259 Ry
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2017-07-12 16:26:45 +08:00
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iteration # 2 ecut= 30.00 Ry beta= 0.70
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2016-01-08 20:43:46 +08:00
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Davidson diagonalization with overlap
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ethr = 6.70E-05, avg # of iterations = 2.0
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2017-07-12 16:26:45 +08:00
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total cpu time spent up to now is 3.2 secs
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2016-01-08 20:43:46 +08:00
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total energy = -69.49113570 Ry
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Harris-Foulkes estimate = -69.49216790 Ry
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estimated scf accuracy < 0.00173999 Ry
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2017-07-12 16:26:45 +08:00
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iteration # 3 ecut= 30.00 Ry beta= 0.70
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2016-01-08 20:43:46 +08:00
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Davidson diagonalization with overlap
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ethr = 1.74E-05, avg # of iterations = 1.9
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2017-07-12 16:26:45 +08:00
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total cpu time spent up to now is 3.8 secs
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2016-01-08 20:43:46 +08:00
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total energy = -69.49152613 Ry
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Harris-Foulkes estimate = -69.49152600 Ry
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estimated scf accuracy < 0.00002105 Ry
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2017-07-12 16:26:45 +08:00
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iteration # 4 ecut= 30.00 Ry beta= 0.70
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2016-01-08 20:43:46 +08:00
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Davidson diagonalization with overlap
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ethr = 2.11E-07, avg # of iterations = 2.9
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2017-07-12 16:26:45 +08:00
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total cpu time spent up to now is 4.4 secs
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2016-01-08 20:43:46 +08:00
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End of self-consistent calculation
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k =-0.1250 0.1250 0.1250 ( 289 PWs) bands (ev):
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7.8772 7.8772 13.2296 13.2296 13.4269 13.4269 14.4379 14.4379
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15.9230 15.9230 16.1367 16.1367 35.3888 35.3888 36.0586 36.0586
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39.4166 39.4168
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k =-0.3750 0.3750-0.1250 ( 290 PWs) bands (ev):
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10.2486 10.2486 12.9957 12.9957 13.5536 13.5536 14.7284 14.7284
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15.8290 15.8290 17.6684 17.6684 29.6955 29.6955 34.5992 34.5992
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37.2963 37.2964
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k = 0.3750-0.3750 0.6250 ( 280 PWs) bands (ev):
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10.6355 10.6355 13.0663 13.0663 14.2342 14.2342 15.0194 15.0194
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17.6458 17.6458 19.5050 19.5050 23.6877 23.6877 34.1690 34.1691
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35.7959 35.7959
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k = 0.1250-0.1250 0.3750 ( 293 PWs) bands (ev):
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9.3017 9.3017 12.6963 12.6963 13.7331 13.7331 14.9248 14.9248
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15.6321 15.6321 16.6866 16.6866 33.0451 33.0451 36.5818 36.5819
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37.3442 37.3443
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k =-0.1250 0.6250 0.1250 ( 287 PWs) bands (ev):
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10.8909 10.8909 11.8402 11.8402 14.0060 14.0060 15.7865 15.7865
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17.0483 17.0483 17.7788 17.7788 29.8173 29.8173 33.2624 33.2625
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34.5896 34.5896
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k = 0.6250-0.1250 0.8750 ( 282 PWs) bands (ev):
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11.6208 11.6208 12.1717 12.1717 13.7383 13.7383 15.9949 15.9949
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17.6847 17.6847 22.8389 22.8389 24.6337 24.6337 28.6993 28.6993
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31.3281 31.3281
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k = 0.3750 0.1250 0.6250 ( 283 PWs) bands (ev):
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11.4019 11.4019 12.7869 12.7869 13.1478 13.1478 15.2403 15.2403
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16.8802 16.8802 19.5406 19.5406 26.7748 26.7748 31.9767 31.9767
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34.7573 34.7573
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k =-0.1250-0.8750 0.1250 ( 282 PWs) bands (ev):
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10.7846 10.7846 11.2352 11.2352 15.8008 15.8008 16.9114 16.9114
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17.9874 17.9874 20.3559 20.3559 26.3675 26.3675 29.2337 29.2337
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31.0473 31.0473
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k =-0.3750 0.3750 0.3750 ( 281 PWs) bands (ev):
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10.1225 10.1225 13.2701 13.2701 14.3343 14.3343 14.8705 14.8705
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16.9003 16.9003 17.4680 17.4680 26.2485 26.2485 34.5189 34.5189
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38.0606 38.0607
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k = 0.3750-0.3750 1.1250 ( 280 PWs) bands (ev):
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11.5841 11.5841 12.6793 12.6793 13.7605 13.7605 15.1969 15.1969
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17.0723 17.0723 21.4666 21.4666 24.6729 24.6729 29.9118 29.9118
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35.7352 35.7354
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the Fermi energy is 17.6826 ev
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! total energy = -69.49152948 Ry
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Harris-Foulkes estimate = -69.49152949 Ry
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estimated scf accuracy < 0.00000005 Ry
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The total energy is the sum of the following terms:
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one-electron contribution = 17.06723634 Ry
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hartree contribution = 3.77048098 Ry
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xc contribution = -28.53653129 Ry
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ewald contribution = -61.79059399 Ry
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smearing contrib. (-TS) = -0.00212152 Ry
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convergence has been achieved in 4 iterations
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2017-02-06 05:19:46 +08:00
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Computing stress (Cartesian axis) and pressure
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2016-01-08 20:43:46 +08:00
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total stress (Ry/bohr**3) (kbar) P= -23.43
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2017-07-12 16:26:45 +08:00
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-0.00015930 0.00000000 0.00000000 -23.43 0.00 0.00
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0.00000000 -0.00015930 0.00000000 0.00 -23.43 0.00
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0.00000000 0.00000000 -0.00015930 0.00 0.00 -23.43
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2016-01-08 20:43:46 +08:00
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Writing output data file pwscf.save
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2017-07-12 16:26:45 +08:00
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init_run : 1.13s CPU 1.15s WALL ( 1 calls)
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electrons : 3.01s CPU 3.15s WALL ( 1 calls)
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stress : 0.50s CPU 0.57s WALL ( 1 calls)
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2016-01-08 20:43:46 +08:00
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Called by init_run:
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2017-07-12 16:26:45 +08:00
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wfcinit : 0.14s CPU 0.14s WALL ( 1 calls)
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potinit : 0.02s CPU 0.02s WALL ( 1 calls)
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2016-01-08 20:43:46 +08:00
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Called by electrons:
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2017-07-12 16:26:45 +08:00
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c_bands : 2.14s CPU 2.16s WALL ( 5 calls)
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sum_band : 0.62s CPU 0.70s WALL ( 5 calls)
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v_of_rho : 0.02s CPU 0.02s WALL ( 5 calls)
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newd : 0.24s CPU 0.29s WALL ( 5 calls)
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mix_rho : 0.02s CPU 0.02s WALL ( 5 calls)
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2016-01-08 20:43:46 +08:00
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Called by c_bands:
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2017-07-12 16:26:45 +08:00
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init_us_2 : 0.02s CPU 0.02s WALL ( 120 calls)
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cegterg : 2.07s CPU 2.09s WALL ( 50 calls)
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2016-01-08 20:43:46 +08:00
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Called by sum_band:
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2017-07-12 16:26:45 +08:00
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sum_band:bec : 0.04s CPU 0.05s WALL ( 50 calls)
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addusdens : 0.20s CPU 0.28s WALL ( 5 calls)
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2016-01-08 20:43:46 +08:00
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Called by *egterg:
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2017-07-12 16:26:45 +08:00
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h_psi : 1.62s CPU 1.62s WALL ( 195 calls)
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s_psi : 0.07s CPU 0.08s WALL ( 195 calls)
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2016-01-08 20:43:46 +08:00
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g_psi : 0.01s CPU 0.01s WALL ( 135 calls)
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2017-07-12 16:26:45 +08:00
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cdiaghg : 0.13s CPU 0.17s WALL ( 175 calls)
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2016-01-08 20:43:46 +08:00
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Called by h_psi:
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2017-07-12 16:26:45 +08:00
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h_psi:pot : 1.61s CPU 1.61s WALL ( 195 calls)
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h_psi:calbec : 0.12s CPU 0.08s WALL ( 195 calls)
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vloc_psi : 1.42s CPU 1.45s WALL ( 195 calls)
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add_vuspsi : 0.08s CPU 0.08s WALL ( 195 calls)
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2016-01-08 20:43:46 +08:00
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General routines
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2017-07-12 16:26:45 +08:00
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calbec : 0.16s CPU 0.12s WALL ( 255 calls)
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fft : 0.06s CPU 0.07s WALL ( 121 calls)
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ffts : 0.02s CPU 0.01s WALL ( 40 calls)
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fftw : 1.44s CPU 1.50s WALL ( 11744 calls)
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interpolate : 0.03s CPU 0.03s WALL ( 40 calls)
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2016-01-08 20:43:46 +08:00
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2017-07-12 16:26:45 +08:00
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PWSCF : 4.86s CPU 5.09s WALL
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2016-01-08 20:43:46 +08:00
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2017-07-12 16:26:45 +08:00
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This run was terminated on: 10:15:54 12Jul2017
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2016-01-08 20:43:46 +08:00
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=------------------------------------------------------------------------------=
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JOB DONE.
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=------------------------------------------------------------------------------=
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