mirror of https://gitlab.com/QEF/q-e.git
378 lines
14 KiB
Plaintext
378 lines
14 KiB
Plaintext
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Program PWSCF v.7.0rc1 starts on 1Dec2021 at 11:18:47
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Git branch: dev-rism
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Last git commit: 0f89c8bb5a130116d85338b1454d7fb3d9957a45
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Last git commit date: Wed Dec 1 11:03:07 2021 +0900
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Last git commit subject: update Doc/release-notes
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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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"P. Giannozzi et al., J. Phys.:Condens. Matter 29 465901 (2017);
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"P. Giannozzi et al., J. Chem. Phys. 152 154105 (2020);
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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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MPI processes distributed on 1 nodes
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R & G space division: proc/nbgrp/npool/nimage = 4
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0 MiB available memory on the printing compute node when the environment starts
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Waiting for input...
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Reading input from standard input
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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) = 4
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Found identity + ( -0.5000 0.0000 0.0000) symmetry
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This is a supercell, fractional translations are disabled
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Message from routine setup:
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using ibrav=0 with symmetry is DISCOURAGED, use correct ibrav instead
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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 187 187 54 8037 8037 1261
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Max 188 188 56 8044 8044 1262
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Sum 749 749 221 32157 32157 5047
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Using Slab Decomposition
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bravais-lattice index = 0
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lattice parameter (alat) = 10.8223 a.u.
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unit-cell volume = 2655.9321 (a.u.)^3
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number of atoms/cell = 4
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number of atomic types = 1
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number of electrons = 12.00
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number of Kohn-Sham states= 10
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kinetic-energy cutoff = 20.0000 Ry
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charge density cutoff = 80.0000 Ry
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scf convergence threshold = 1.0E-06
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mixing beta = 0.3000
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number of iterations used = 8 plain mixing
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Exchange-correlation= SLA PW PBE PBE
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( 1 4 3 4 0 0 0)
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Effective Screening Medium Method
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=================================
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Ordinary Periodic Boundary Conditions
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total charge in unit cell = 0.0000
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grid points for fit at edges = 4
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celldm(1)= 10.822273 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) = ( 1.000000 0.000000 0.000000 )
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a(2) = ( 0.000000 1.000000 0.000000 )
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a(3) = ( 0.000000 0.000000 2.095374 )
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reciprocal axes: (cart. coord. in units 2 pi/alat)
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b(1) = ( 1.000000 0.000000 0.000000 )
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b(2) = ( 0.000000 1.000000 0.000000 )
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b(3) = ( 0.000000 0.000000 0.477242 )
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PseudoPot. # 1 for Al read from file:
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/Users/otani/Program/q-e/git-worktrees/dev-rism/pseudo/Al.pbe-n-van.UPF
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MD5 check sum: cbc97ad259b400557db688b98a6ada97
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Pseudo is Ultrasoft + core correction, 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 893 points, 2 beta functions with:
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l(1) = 0
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l(2) = 1
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Q(r) pseudized with 8 coefficients, rinner = 0.900 0.900 0.900
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atomic species valence mass pseudopotential
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Al 3.00 26.98154 Al( 1.00)
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16 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 Al tau( 1) = ( 0.0000000 0.0000000 0.0000000 )
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2 Al tau( 2) = ( 0.5000000 0.0000000 0.0000000 )
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3 Al tau( 3) = ( 0.0000000 0.5000000 0.0000000 )
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4 Al tau( 4) = ( 0.5000000 0.5000000 0.0000000 )
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number of k points= 6 Methfessel-Paxton smearing, width (Ry)= 0.0300
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cart. coord. in units 2pi/alat
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k( 1) = ( 0.0833333 0.0833333 0.0000000), wk = 0.2222222
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k( 2) = ( 0.0833333 0.2500000 0.0000000), wk = 0.4444444
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k( 3) = ( 0.0833333 0.4166667 0.0000000), wk = 0.4444444
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k( 4) = ( 0.2500000 0.2500000 0.0000000), wk = 0.2222222
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k( 5) = ( 0.2500000 0.4166667 0.0000000), wk = 0.4444444
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k( 6) = ( 0.4166667 0.4166667 0.0000000), wk = 0.2222222
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Dense grid: 32157 G-vectors FFT dimensions: ( 32, 32, 72)
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Estimated max dynamical RAM per process > 9.36 MB
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Estimated total dynamical RAM > 37.46 MB
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Check: negative core charge= -0.000012
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Initial potential from superposition of free atoms
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starting charge 11.9901, renormalised to 12.0000
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negative rho (up, down): 1.687E-04 0.000E+00
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Starting wfcs are 16 randomized atomic wfcs
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total cpu time spent up to now is 0.5 secs
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Self-consistent Calculation
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iteration # 1 ecut= 20.00 Ry beta= 0.30
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Davidson diagonalization with overlap
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ethr = 1.00E-02, avg # of iterations = 2.2
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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 = 5.69E-04, avg # of iterations = 1.8
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negative rho (up, down): 1.017E-04 0.000E+00
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total cpu time spent up to now is 0.9 secs
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total energy = -49.52158572 Ry
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estimated scf accuracy < 0.07755503 Ry
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iteration # 2 ecut= 20.00 Ry beta= 0.30
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Davidson diagonalization with overlap
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ethr = 6.46E-04, avg # of iterations = 1.0
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negative rho (up, down): 1.808E-05 0.000E+00
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total cpu time spent up to now is 1.0 secs
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total energy = -49.51342889 Ry
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estimated scf accuracy < 0.02522087 Ry
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iteration # 3 ecut= 20.00 Ry beta= 0.30
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RMM-DIIS diagonalization
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ethr = 2.10E-04, avg # of iterations = 2.5
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negative rho (up, down): 2.398E-06 0.000E+00
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total cpu time spent up to now is 1.2 secs
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total energy = -49.51624457 Ry
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estimated scf accuracy < 0.00123613 Ry
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iteration # 4 ecut= 20.00 Ry beta= 0.30
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RMM-DIIS diagonalization
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ethr = 1.03E-05, avg # of iterations = 3.4
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negative rho (up, down): 3.344E-07 0.000E+00
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total cpu time spent up to now is 1.5 secs
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total energy = -49.51661379 Ry
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estimated scf accuracy < 0.00056313 Ry
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iteration # 5 ecut= 20.00 Ry beta= 0.30
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Davidson diagonalization with overlap
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ethr = 4.69E-06, avg # of iterations = 2.0
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negative rho (up, down): 3.387E-07 0.000E+00
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total cpu time spent up to now is 1.7 secs
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total energy = -49.51672024 Ry
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estimated scf accuracy < 0.00002468 Ry
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iteration # 6 ecut= 20.00 Ry beta= 0.30
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RMM-DIIS diagonalization
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ethr = 2.06E-07, avg # of iterations = 2.7
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negative rho (up, down): 2.537E-07 0.000E+00
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total cpu time spent up to now is 1.9 secs
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total energy = -49.51672200 Ry
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estimated scf accuracy < 0.00002307 Ry
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iteration # 7 ecut= 20.00 Ry beta= 0.30
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RMM-DIIS diagonalization
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ethr = 1.92E-07, avg # of iterations = 2.5
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total cpu time spent up to now is 2.0 secs
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total energy = -49.51671776 Ry
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estimated scf accuracy < 0.00001901 Ry
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iteration # 8 ecut= 20.00 Ry beta= 0.30
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RMM-DIIS diagonalization
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ethr = 1.58E-07, avg # of iterations = 3.1
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total cpu time spent up to now is 2.2 secs
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total energy = -49.51672176 Ry
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estimated scf accuracy < 0.00000970 Ry
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iteration # 9 ecut= 20.00 Ry beta= 0.30
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RMM-DIIS diagonalization
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ethr = 8.08E-08, avg # of iterations = 2.5
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total cpu time spent up to now is 2.4 secs
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total energy = -49.51672064 Ry
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estimated scf accuracy < 0.00000745 Ry
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iteration # 10 ecut= 20.00 Ry beta= 0.30
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Davidson diagonalization with overlap
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ethr = 6.21E-08, avg # of iterations = 1.0
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total cpu time spent up to now is 2.5 secs
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total energy = -49.51672075 Ry
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estimated scf accuracy < 0.00000319 Ry
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iteration # 11 ecut= 20.00 Ry beta= 0.30
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RMM-DIIS diagonalization
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ethr = 2.66E-08, avg # of iterations = 2.5
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total cpu time spent up to now is 2.6 secs
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total energy = -49.51672045 Ry
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estimated scf accuracy < 0.00000240 Ry
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iteration # 12 ecut= 20.00 Ry beta= 0.30
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RMM-DIIS diagonalization
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ethr = 2.00E-08, avg # of iterations = 2.5
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total cpu time spent up to now is 2.8 secs
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total energy = -49.51672033 Ry
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estimated scf accuracy < 0.00000123 Ry
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iteration # 13 ecut= 20.00 Ry beta= 0.30
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RMM-DIIS diagonalization
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ethr = 1.02E-08, avg # of iterations = 2.5
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total cpu time spent up to now is 2.9 secs
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End of self-consistent calculation
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k = 0.0833 0.0833 0.0000 ( 3999 PWs) bands (ev):
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-9.1413 -5.5658 -5.5658 -3.8573 -3.8573 -3.1029 -2.0800 -1.2070
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0.0859 0.1326
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k = 0.0833 0.2500 0.0000 ( 4011 PWs) bands (ev):
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-8.8932 -6.6984 -5.3217 -3.6295 -3.1790 -2.8652 -2.2858 -1.7256
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-0.7977 0.3635
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k = 0.0833 0.4167 0.0000 ( 4016 PWs) bands (ev):
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-8.3989 -7.6635 -4.8360 -4.1162 -3.1781 -2.5221 -2.3927 -1.6938
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-0.4509 0.8217
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k = 0.2500 0.2500 0.0000 ( 4007 PWs) bands (ev):
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-8.6454 -6.4540 -6.4540 -4.2994 -2.6278 -2.0638 -2.0638 -0.7503
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-0.5638 -0.5638
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k = 0.2500 0.4167 0.0000 ( 4019 PWs) bands (ev):
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-8.1518 -7.4175 -5.9676 -5.2455 -2.1561 -1.6337 -1.4581 -1.0512
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-0.2513 -0.0980
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k = 0.4167 0.4167 0.0000 ( 4005 PWs) bands (ev):
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-7.6598 -6.9280 -6.9280 -6.2000 -1.6851 -0.9891 -0.9891 -0.2956
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0.0967 0.1608
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the Fermi energy is -2.0409 ev
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! total energy = -49.51672009 Ry
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estimated scf accuracy < 0.00000052 Ry
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smearing contrib. (-TS) = -0.00022426 Ry
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internal energy E=F+TS = -49.51649583 Ry
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The total energy is F=E-TS. E is the sum of the following terms:
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one-electron contribution = -30.15185326 Ry
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hartree contribution = 16.60741752 Ry
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xc contribution = -39.22053495 Ry
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ewald contribution = 3.24847486 Ry
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convergence has been achieved in 13 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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atom 2 type 1 force = 0.00000000 0.00000000 0.00000000
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atom 3 type 1 force = 0.00000000 0.00000000 0.00000000
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atom 4 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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Writing all to output data dir /Users/otani/Program/q-e/git-worktrees/dev-rism/tempdir/Al001_pbc.save/
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init_run : 0.45s CPU 0.47s WALL ( 1 calls)
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electrons : 2.17s CPU 2.42s WALL ( 1 calls)
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forces : 0.06s CPU 0.06s WALL ( 1 calls)
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Called by init_run:
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wfcinit : 0.05s CPU 0.05s WALL ( 1 calls)
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potinit : 0.03s CPU 0.03s WALL ( 1 calls)
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hinit0 : 0.31s CPU 0.32s WALL ( 1 calls)
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Called by electrons:
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c_bands : 1.49s CPU 1.66s WALL ( 14 calls)
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sum_band : 0.36s CPU 0.39s WALL ( 14 calls)
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v_of_rho : 0.20s CPU 0.23s WALL ( 14 calls)
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newd : 0.07s CPU 0.08s WALL ( 14 calls)
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mix_rho : 0.06s CPU 0.06s WALL ( 14 calls)
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Called by c_bands:
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init_us_2 : 0.04s CPU 0.05s WALL ( 180 calls)
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init_us_2:cp : 0.04s CPU 0.04s WALL ( 180 calls)
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crmmdiagg : 0.55s CPU 0.62s WALL ( 54 calls)
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wfcrot : 0.39s CPU 0.42s WALL ( 60 calls)
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Called by *rmmdiagg:
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h_psi : 1.06s CPU 1.15s WALL ( 219 calls)
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s_psi : 0.02s CPU 0.03s WALL ( 219 calls)
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g_psi : 0.00s CPU 0.00s WALL ( 48 calls)
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Called by h_psi:
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h_psi:calbec : 0.06s CPU 0.07s WALL ( 219 calls)
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vloc_psi : 0.95s CPU 1.03s WALL ( 219 calls)
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add_vuspsi : 0.03s CPU 0.03s WALL ( 219 calls)
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General routines
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calbec : 0.09s CPU 0.09s WALL ( 327 calls)
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fft : 0.36s CPU 0.38s WALL ( 166 calls)
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ffts : 0.01s CPU 0.01s WALL ( 14 calls)
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fftw : 0.90s CPU 0.98s WALL ( 4786 calls)
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Parallel routines
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PWSCF : 2.71s CPU 3.03s WALL
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This run was terminated on: 11:18:50 1Dec2021
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=------------------------------------------------------------------------------=
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JOB DONE.
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=------------------------------------------------------------------------------=
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