mirror of https://gitlab.com/QEF/q-e.git
723 lines
41 KiB
Plaintext
723 lines
41 KiB
Plaintext
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=------------------------------------------------------------------------------=
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CP: variable-cell Car-Parrinello molecular dynamics
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using norm-conserving and ultrasoft Vanderbilt pseudopotentials
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Version: 4.1 - Sun Aug 30 09:32:06 CEST 2009
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Authors: Alfredo Pasquarello, Kari Laasonen, Andrea Trave, Roberto Car,
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Paolo Giannozzi, Nicola Marzari, Carlo Cavazzoni, Guido Chiarotti,
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Sandro Scandolo, Paolo Focher, Gerardo Ballabio, and others
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=------------------------------------------------------------------------------=
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This run was started on: 11:51:53 30Aug2009
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Serial Build
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Job Title: Silicon bhs
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Atomic Pseudopotentials Parameters
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----------------------------------
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Reading pseudopotential for specie # 1 from file :
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/scratch_local/acv0/espresso-serial/pseudo/Si.pz-vbc.UPF
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file type is 20: UPF
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Main Simulation Parameters (from input)
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---------------------------------------
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Warning: electron_velocities keyword has no effect
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Restart Mode = -1 from_scratch
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Number of MD Steps = 200
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Print out every 100 MD Steps
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Reads from unit = 50
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Writes to unit = 50
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MD Simulation time step = 12.00
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Electronic fictitious mass (emass) = 800.00
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emass cut-off = 2.00
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Simulation Cell Parameters (from input)
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external pressure = 0.00 [GPa]
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wmass (calculated) = 31117.79 [AU]
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ibrav = 14
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alat = 10.60000000
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a1 = 10.60000000 0.00000000 0.00000000
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a2 = 0.00000000 10.60000000 0.00000000
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a3 = 0.00000000 0.00000000 10.60000000
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b1 = 0.09433962 0.00000000 0.00000000
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b2 = 0.00000000 0.09433962 0.00000000
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b3 = 0.00000000 0.00000000 0.09433962
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omega = 1191.01600000
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Energy Cut-offs
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---------------
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Ecutwfc = 16.0 Ry, Ecutrho = 64.0 Ry, Ecuts = 64.0 Ry
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Gcutwfc = 6.7 , Gcutrho = 13.5 Gcuts = 13.5
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modified kinetic energy functional, with parameters:
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ecutz = 12.0000 ecsig = 4.0000 ecfix = 12.00
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NOTA BENE: refg, mmx = 0.050000 2560
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Eigenvalues calculated without the kinetic term contribution
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Orthog. with lagrange multipliers : eps = 0.10E-07, max = 20
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verlet algorithm for electron dynamics
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with friction frice = 0.1000 , grease = 1.0000
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Electron dynamics : the temperature is not controlled
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initial random displacement of el. coordinates with amplitude= 0.020000
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Electronic states
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-----------------
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Number of Electron = 32, of States = 16
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Occupation numbers :
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2.00 2.00 2.00 2.00 2.00 2.00 2.00 2.00 2.00 2.00
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2.00 2.00 2.00 2.00 2.00 2.00
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Exchange and correlations functionals
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-------------------------------------
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Using Local Density Approximation with
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Exchange functional: SLATER
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Correlation functional: PERDEW AND ZUNGER
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Exchange-correlation = SLA PZ NOGX NOGC (1100)
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Ions Simulation Parameters
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--------------------------
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Ions are not allowed to move
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Ionic position (from input)
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sorted by specie, and converted to real a.u. coordinates
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Species 1 atoms = 8 mass = 51186.71 (a.u.), 28.08 (amu) rcmax = 0.80 (a.u.)
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0.000000 0.000000 0.000000
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0.000000 5.300000 5.300000
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5.300000 0.000000 5.300000
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5.300000 5.300000 0.000000
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2.650000 2.650000 2.650000
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2.650000 7.950000 7.950000
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7.950000 2.650000 7.950000
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7.950000 7.950000 2.650000
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Ionic position read from input file
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Cell Dynamics Parameters (from STDIN)
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-------------------------------------
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internal stress tensor calculated
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Starting cell generated from CELLDM
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Constant VOLUME Molecular dynamics
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cell parameters are not allowed to move
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Verbosity: iprsta = 2
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Simulation dimensions initialization
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------------------------------------
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unit vectors of full simulation cell
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in real space: in reciprocal space (units 2pi/alat):
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1 10.6000 0.0000 0.0000 1.0000 0.0000 0.0000
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2 0.0000 10.6000 0.0000 0.0000 1.0000 0.0000
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3 0.0000 0.0000 10.6000 0.0000 0.0000 1.0000
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Stick Mesh
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----------
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nst = 289, nstw = 73, nsts = 289
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n.st n.stw n.sts n.g n.gw n.gs
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min 577 145 577 10395 1309 10395
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max 577 145 577 10395 1309 10395
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577 145 577 10395 1309 10395
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Real Mesh
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---------
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Global Dimensions Local Dimensions Processor Grid
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.X. .Y. .Z. .X. .Y. .Z. .X. .Y. .Z.
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27 27 27 27 27 27 1 1 1
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Array leading dimensions ( nr1x, nr2x, nr3x ) = 27 27 27
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Local number of cell to store the grid ( nnrx ) = 19683
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Number of x-y planes for each processors:
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nr3l = 27
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Smooth Real Mesh
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----------------
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Global Dimensions Local Dimensions Processor Grid
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.X. .Y. .Z. .X. .Y. .Z. .X. .Y. .Z.
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27 27 27 27 27 27 1 1 1
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Array leading dimensions ( nr1x, nr2x, nr3x ) = 27 27 27
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Local number of cell to store the grid ( nnrx ) = 19683
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Number of x-y planes for each processors:
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nr3sl = 27
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Small Box Real Mesh
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-------------------
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Global Dimensions Local Dimensions Processor Grid
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.X. .Y. .Z. .X. .Y. .Z. .X. .Y. .Z.
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12 12 12 12 12 12 1 1 1
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Array leading dimensions ( nr1x, nr2x, nr3x ) = 12 12 12
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Local number of cell to store the grid ( nnrx ) = 1728
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unit vectors of box grid cell
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in real space: in reciprocal space:
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4.7111 0.0000 0.0000 1.0000 0.0000 0.0000
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0.0000 4.7111 0.0000 0.0000 1.0000 0.0000
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0.0000 0.0000 4.7111 0.0000 0.0000 1.0000
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Reciprocal Space Mesh
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---------------------
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Large Mesh
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Global(ngmt) MinLocal MaxLocal Average
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5198 5198 5198 5198.00
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Smooth Mesh
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Global(ngst) MinLocal MaxLocal Average
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5198 5198 5198 5198.00
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Wave function Mesh
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Global(ngwt) MinLocal MaxLocal Average
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655 655 655 655.00
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Small box Mesh
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ngb = 448 not distributed to processors
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System geometry initialization
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------------------------------
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Scaled positions from standard input
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Si 0.000000E+00 0.000000E+00 0.000000E+00
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Si 0.000000E+00 0.500000E+00 0.500000E+00
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Si 0.500000E+00 0.000000E+00 0.500000E+00
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Si 0.500000E+00 0.500000E+00 0.000000E+00
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Si 0.250000E+00 0.250000E+00 0.250000E+00
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Si 0.250000E+00 0.750000E+00 0.750000E+00
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Si 0.750000E+00 0.250000E+00 0.750000E+00
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Si 0.750000E+00 0.750000E+00 0.250000E+00
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Pseudopotentials initialization
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-------------------------------
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Common initialization
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Specie: 1
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1 indv= 1 ang. mom= 0
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2 indv= 2 ang. mom= 1
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3 indv= 2 ang. mom= 1
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4 indv= 2 ang. mom= 1
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dion
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0.7619 0.0000
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0.0000 1.8417
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Short Legend and Physical Units in the Output
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---------------------------------------------
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NFI [int] - step index
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EKINC [HARTREE A.U.] - kinetic energy of the fictitious electronic dynamics
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TEMPH [K] - Temperature of the fictitious cell dynamics
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TEMP [K] - Ionic temperature
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ETOT [HARTREE A.U.] - Scf total energy (Kohn-Sham hamiltonian)
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ENTHAL [HARTREE A.U.] - Enthalpy ( ETOT + P * V )
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ECONS [HARTREE A.U.] - Enthalpy + kinetic energy of ions and cell
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ECONT [HARTREE A.U.] - Constant of motion for the CP lagrangian
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Wave Initialization: random initial wave-functions
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Occupation number from init
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nbnd = 16
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2.00 2.00 2.00 2.00 2.00 2.00 2.00 2.00 2.00 2.00
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2.00 2.00 2.00 2.00 2.00 2.00
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formf: eself= 63.83076
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formf: vps(g=0)= -0.0088167 rhops(g=0)= -0.0033585
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formf: sum_g vps(g)= -1.8106621 sum_g rhops(g)= -0.7031023
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Delta V(G=0): 0.054021Ry, 1.469977eV
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from rhoofr: total integrated electronic density
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in g-space = 32.000000 in r-space = 32.000000
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total energy = 27.01821 Hartree a.u.
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kinetic energy = 64.77288 Hartree a.u.
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electrostatic energy = -31.18959 Hartree a.u.
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esr = 0.00000 Hartree a.u.
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eself = 63.83076 Hartree a.u.
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pseudopotential energy = -2.51227 Hartree a.u.
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n-l pseudopotential energy = 4.77892 Hartree a.u.
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exchange-correlation energy = -8.83172 Hartree a.u.
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average potential = 0.00000 Hartree a.u.
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Eigenvalues (eV), kp = 1 , spin = 1
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0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00
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0.00 0.00 0.00 0.00 0.00 0.00
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Allocated memory (kb) = 8528
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CELL_PARAMETERS
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10.60000000 0.00000000 0.00000000
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0.00000000 10.60000000 0.00000000
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0.00000000 0.00000000 10.60000000
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System Density [g/cm^3] : 2.1136
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Center of mass square displacement (a.u.): 0.000000
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Total stress (GPa)
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0.00000000 0.00000000 0.00000000
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0.00000000 0.00000000 0.00000000
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0.00000000 0.00000000 0.00000000
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ATOMIC_POSITIONS
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Si 0.000000E+00 0.000000E+00 0.000000E+00
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Si 0.000000E+00 0.530000E+01 0.530000E+01
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Si 0.530000E+01 0.000000E+00 0.530000E+01
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Si 0.530000E+01 0.530000E+01 0.000000E+00
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Si 0.265000E+01 0.265000E+01 0.265000E+01
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Si 0.265000E+01 0.795000E+01 0.795000E+01
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Si 0.795000E+01 0.265000E+01 0.795000E+01
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Si 0.795000E+01 0.795000E+01 0.265000E+01
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ATOMIC_VELOCITIES
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Si 0.000000E+00 0.000000E+00 0.000000E+00
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Si 0.000000E+00 0.000000E+00 0.000000E+00
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Si 0.000000E+00 0.000000E+00 0.000000E+00
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Si 0.000000E+00 0.000000E+00 0.000000E+00
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Si 0.000000E+00 0.000000E+00 0.000000E+00
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Si 0.000000E+00 0.000000E+00 0.000000E+00
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Si 0.000000E+00 0.000000E+00 0.000000E+00
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Si 0.000000E+00 0.000000E+00 0.000000E+00
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Forces acting on atoms (au):
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Si 0.139740E+00 0.446686E-01 -0.399410E-01
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Si -0.577008E-01 -0.585778E-01 0.138850E-01
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Si -0.362358E-01 0.233076E-01 -0.293974E-01
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Si -0.779202E-01 -0.156842E+00 0.123445E+00
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Si 0.514615E-01 -0.281409E+00 -0.143161E+00
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Si -0.707902E-01 0.262867E+00 0.203098E+00
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Si 0.667737E-01 -0.216174E+00 0.215373E+00
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Si 0.614206E-01 0.109270E+00 -0.125315E+00
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Partial temperatures (for each ionic specie)
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Species Temp (K) Mean Square Displacement (a.u.)
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1 0.00 0.0000
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nfi ekinc temph tempp etot enthal econs econt vnhh xnhh0 vnhp xnhp0
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0 0.00000 0.0 0.0 0.00000 0.00000 0.00000 0.00000 0.0000 0.0000 0.0000 0.0000
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nfi ekinc temph tempp etot enthal econs econt vnhh xnhh0 vnhp xnhp0
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1 5.77166 0.0 0.0 21.31689 21.31689 21.31689 27.08856 0.0000 0.0000 0.0000 0.0000
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2 15.71504 0.0 0.0 6.53015 6.53015 6.53015 22.24519 0.0000 0.0000 0.0000 0.0000
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3 23.41811 0.0 0.0 -10.17447 -10.17447 -10.17447 13.24364 0.0000 0.0000 0.0000 0.0000
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4 22.62148 0.0 0.0 -18.78200 -18.78200 -18.78200 3.83948 0.0000 0.0000 0.0000 0.0000
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5 15.33739 0.0 0.0 -18.11050 -18.11050 -18.11050 -2.77311 0.0000 0.0000 0.0000 0.0000
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6 8.94329 0.0 0.0 -15.75372 -15.75372 -15.75372 -6.81042 0.0000 0.0000 0.0000 0.0000
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7 7.35181 0.0 0.0 -17.48970 -17.48970 -17.48970 -10.13789 0.0000 0.0000 0.0000 0.0000
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8 8.41569 0.0 0.0 -22.23635 -22.23635 -22.23635 -13.82066 0.0000 0.0000 0.0000 0.0000
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9 8.39037 0.0 0.0 -25.84696 -25.84696 -25.84696 -17.45659 0.0000 0.0000 0.0000 0.0000
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10 6.30384 0.0 0.0 -26.49239 -26.49239 -26.49239 -20.18855 0.0000 0.0000 0.0000 0.0000
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11 3.94415 0.0 0.0 -25.87186 -25.87186 -25.87186 -21.92771 0.0000 0.0000 0.0000 0.0000
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12 2.93071 0.0 0.0 -26.18221 -26.18221 -26.18221 -23.25150 0.0000 0.0000 0.0000 0.0000
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13 3.00841 0.0 0.0 -27.60389 -27.60389 -27.60389 -24.59548 0.0000 0.0000 0.0000 0.0000
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14 3.00104 0.0 0.0 -28.91092 -28.91092 -28.91092 -25.90988 0.0000 0.0000 0.0000 0.0000
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15 2.39140 0.0 0.0 -29.33896 -29.33896 -29.33896 -26.94756 0.0000 0.0000 0.0000 0.0000
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16 1.60134 0.0 0.0 -29.24994 -29.24994 -29.24994 -27.64860 0.0000 0.0000 0.0000 0.0000
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17 1.16632 0.0 0.0 -29.33668 -29.33668 -29.33668 -28.17036 0.0000 0.0000 0.0000 0.0000
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18 1.10347 0.0 0.0 -29.76802 -29.76802 -29.76802 -28.66455 0.0000 0.0000 0.0000 0.0000
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19 1.07862 0.0 0.0 -30.21847 -30.21847 -30.21847 -29.13985 0.0000 0.0000 0.0000 0.0000
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20 0.89075 0.0 0.0 -30.41817 -30.41817 -30.41817 -29.52742 0.0000 0.0000 0.0000 0.0000
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21 0.63007 0.0 0.0 -30.43276 -30.43276 -30.43276 -29.80269 0.0000 0.0000 0.0000 0.0000
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22 0.46088 0.0 0.0 -30.46912 -30.46912 -30.46912 -30.00825 0.0000 0.0000 0.0000 0.0000
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23 0.40882 0.0 0.0 -30.60083 -30.60083 -30.60083 -30.19201 0.0000 0.0000 0.0000 0.0000
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24 0.38325 0.0 0.0 -30.74532 -30.74532 -30.74532 -30.36207 0.0000 0.0000 0.0000 0.0000
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25 0.31878 0.0 0.0 -30.82022 -30.82022 -30.82022 -30.50144 0.0000 0.0000 0.0000 0.0000
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26 0.23451 0.0 0.0 -30.83820 -30.83820 -30.83820 -30.60369 0.0000 0.0000 0.0000 0.0000
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27 0.17711 0.0 0.0 -30.85905 -30.85905 -30.85905 -30.68194 0.0000 0.0000 0.0000 0.0000
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28 0.15539 0.0 0.0 -30.90664 -30.90664 -30.90664 -30.75125 0.0000 0.0000 0.0000 0.0000
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29 0.14257 0.0 0.0 -30.95704 -30.95704 -30.95704 -30.81448 0.0000 0.0000 0.0000 0.0000
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30 0.11820 0.0 0.0 -30.98458 -30.98458 -30.98458 -30.86637 0.0000 0.0000 0.0000 0.0000
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31 0.08787 0.0 0.0 -30.99273 -30.99273 -30.99273 -30.90486 0.0000 0.0000 0.0000 0.0000
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32 0.06667 0.0 0.0 -31.00093 -31.00093 -31.00093 -30.93426 0.0000 0.0000 0.0000 0.0000
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33 0.05814 0.0 0.0 -31.01813 -31.01813 -31.01813 -30.95999 0.0000 0.0000 0.0000 0.0000
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||
|
34 0.05370 0.0 0.0 -31.03732 -31.03732 -31.03732 -30.98363 0.0000 0.0000 0.0000 0.0000
|
||
|
35 0.04573 0.0 0.0 -31.04937 -31.04937 -31.04937 -31.00364 0.0000 0.0000 0.0000 0.0000
|
||
|
36 0.03499 0.0 0.0 -31.05396 -31.05396 -31.05396 -31.01898 0.0000 0.0000 0.0000 0.0000
|
||
|
37 0.02637 0.0 0.0 -31.05701 -31.05701 -31.05701 -31.03064 0.0000 0.0000 0.0000 0.0000
|
||
|
38 0.02197 0.0 0.0 -31.06235 -31.06235 -31.06235 -31.04038 0.0000 0.0000 0.0000 0.0000
|
||
|
39 0.01981 0.0 0.0 -31.06890 -31.06890 -31.06890 -31.04908 0.0000 0.0000 0.0000 0.0000
|
||
|
40 0.01736 0.0 0.0 -31.07399 -31.07399 -31.07399 -31.05663 0.0000 0.0000 0.0000 0.0000
|
||
|
41 0.01415 0.0 0.0 -31.07692 -31.07692 -31.07692 -31.06277 0.0000 0.0000 0.0000 0.0000
|
||
|
42 0.01121 0.0 0.0 -31.07889 -31.07889 -31.07889 -31.06768 0.0000 0.0000 0.0000 0.0000
|
||
|
43 0.00925 0.0 0.0 -31.08099 -31.08099 -31.08099 -31.07175 0.0000 0.0000 0.0000 0.0000
|
||
|
44 0.00798 0.0 0.0 -31.08323 -31.08323 -31.08323 -31.07525 0.0000 0.0000 0.0000 0.0000
|
||
|
45 0.00687 0.0 0.0 -31.08512 -31.08512 -31.08512 -31.07824 0.0000 0.0000 0.0000 0.0000
|
||
|
46 0.00575 0.0 0.0 -31.08649 -31.08649 -31.08649 -31.08074 0.0000 0.0000 0.0000 0.0000
|
||
|
47 0.00477 0.0 0.0 -31.08758 -31.08758 -31.08758 -31.08281 0.0000 0.0000 0.0000 0.0000
|
||
|
48 0.00404 0.0 0.0 -31.08861 -31.08861 -31.08861 -31.08457 0.0000 0.0000 0.0000 0.0000
|
||
|
49 0.00349 0.0 0.0 -31.08957 -31.08957 -31.08957 -31.08608 0.0000 0.0000 0.0000 0.0000
|
||
|
50 0.00300 0.0 0.0 -31.09038 -31.09038 -31.09038 -31.08738 0.0000 0.0000 0.0000 0.0000
|
||
|
51 0.00257 0.0 0.0 -31.09105 -31.09105 -31.09105 -31.08848 0.0000 0.0000 0.0000 0.0000
|
||
|
52 0.00223 0.0 0.0 -31.09166 -31.09166 -31.09166 -31.08943 0.0000 0.0000 0.0000 0.0000
|
||
|
53 0.00197 0.0 0.0 -31.09224 -31.09224 -31.09224 -31.09027 0.0000 0.0000 0.0000 0.0000
|
||
|
54 0.00178 0.0 0.0 -31.09280 -31.09280 -31.09280 -31.09102 0.0000 0.0000 0.0000 0.0000
|
||
|
55 0.00161 0.0 0.0 -31.09331 -31.09331 -31.09331 -31.09170 0.0000 0.0000 0.0000 0.0000
|
||
|
56 0.00148 0.0 0.0 -31.09379 -31.09379 -31.09379 -31.09231 0.0000 0.0000 0.0000 0.0000
|
||
|
57 0.00137 0.0 0.0 -31.09425 -31.09425 -31.09425 -31.09288 0.0000 0.0000 0.0000 0.0000
|
||
|
58 0.00129 0.0 0.0 -31.09470 -31.09470 -31.09470 -31.09341 0.0000 0.0000 0.0000 0.0000
|
||
|
59 0.00123 0.0 0.0 -31.09515 -31.09515 -31.09515 -31.09392 0.0000 0.0000 0.0000 0.0000
|
||
|
60 0.00120 0.0 0.0 -31.09560 -31.09560 -31.09560 -31.09440 0.0000 0.0000 0.0000 0.0000
|
||
|
61 0.00118 0.0 0.0 -31.09605 -31.09605 -31.09605 -31.09487 0.0000 0.0000 0.0000 0.0000
|
||
|
62 0.00117 0.0 0.0 -31.09652 -31.09652 -31.09652 -31.09534 0.0000 0.0000 0.0000 0.0000
|
||
|
63 0.00119 0.0 0.0 -31.09700 -31.09700 -31.09700 -31.09581 0.0000 0.0000 0.0000 0.0000
|
||
|
64 0.00120 0.0 0.0 -31.09750 -31.09750 -31.09750 -31.09629 0.0000 0.0000 0.0000 0.0000
|
||
|
65 0.00123 0.0 0.0 -31.09801 -31.09801 -31.09801 -31.09678 0.0000 0.0000 0.0000 0.0000
|
||
|
66 0.00127 0.0 0.0 -31.09855 -31.09855 -31.09855 -31.09728 0.0000 0.0000 0.0000 0.0000
|
||
|
67 0.00132 0.0 0.0 -31.09911 -31.09911 -31.09911 -31.09779 0.0000 0.0000 0.0000 0.0000
|
||
|
68 0.00138 0.0 0.0 -31.09971 -31.09971 -31.09971 -31.09833 0.0000 0.0000 0.0000 0.0000
|
||
|
69 0.00144 0.0 0.0 -31.10034 -31.10034 -31.10034 -31.09890 0.0000 0.0000 0.0000 0.0000
|
||
|
70 0.00151 0.0 0.0 -31.10100 -31.10100 -31.10100 -31.09949 0.0000 0.0000 0.0000 0.0000
|
||
|
71 0.00159 0.0 0.0 -31.10170 -31.10170 -31.10170 -31.10011 0.0000 0.0000 0.0000 0.0000
|
||
|
72 0.00168 0.0 0.0 -31.10244 -31.10244 -31.10244 -31.10076 0.0000 0.0000 0.0000 0.0000
|
||
|
73 0.00177 0.0 0.0 -31.10322 -31.10322 -31.10322 -31.10145 0.0000 0.0000 0.0000 0.0000
|
||
|
74 0.00187 0.0 0.0 -31.10405 -31.10405 -31.10405 -31.10218 0.0000 0.0000 0.0000 0.0000
|
||
|
75 0.00197 0.0 0.0 -31.10492 -31.10492 -31.10492 -31.10295 0.0000 0.0000 0.0000 0.0000
|
||
|
76 0.00208 0.0 0.0 -31.10584 -31.10584 -31.10584 -31.10376 0.0000 0.0000 0.0000 0.0000
|
||
|
77 0.00220 0.0 0.0 -31.10681 -31.10681 -31.10681 -31.10461 0.0000 0.0000 0.0000 0.0000
|
||
|
78 0.00231 0.0 0.0 -31.10783 -31.10783 -31.10783 -31.10552 0.0000 0.0000 0.0000 0.0000
|
||
|
79 0.00243 0.0 0.0 -31.10890 -31.10890 -31.10890 -31.10646 0.0000 0.0000 0.0000 0.0000
|
||
|
80 0.00255 0.0 0.0 -31.11001 -31.11001 -31.11001 -31.10746 0.0000 0.0000 0.0000 0.0000
|
||
|
81 0.00267 0.0 0.0 -31.11118 -31.11118 -31.11118 -31.10851 0.0000 0.0000 0.0000 0.0000
|
||
|
82 0.00280 0.0 0.0 -31.11240 -31.11240 -31.11240 -31.10960 0.0000 0.0000 0.0000 0.0000
|
||
|
83 0.00292 0.0 0.0 -31.11366 -31.11366 -31.11366 -31.11074 0.0000 0.0000 0.0000 0.0000
|
||
|
84 0.00303 0.0 0.0 -31.11497 -31.11497 -31.11497 -31.11193 0.0000 0.0000 0.0000 0.0000
|
||
|
85 0.00315 0.0 0.0 -31.11632 -31.11632 -31.11632 -31.11317 0.0000 0.0000 0.0000 0.0000
|
||
|
86 0.00325 0.0 0.0 -31.11771 -31.11771 -31.11771 -31.11445 0.0000 0.0000 0.0000 0.0000
|
||
|
87 0.00336 0.0 0.0 -31.11913 -31.11913 -31.11913 -31.11577 0.0000 0.0000 0.0000 0.0000
|
||
|
88 0.00345 0.0 0.0 -31.12058 -31.12058 -31.12058 -31.11714 0.0000 0.0000 0.0000 0.0000
|
||
|
89 0.00353 0.0 0.0 -31.12206 -31.12206 -31.12206 -31.11853 0.0000 0.0000 0.0000 0.0000
|
||
|
90 0.00360 0.0 0.0 -31.12356 -31.12356 -31.12356 -31.11996 0.0000 0.0000 0.0000 0.0000
|
||
|
91 0.00366 0.0 0.0 -31.12507 -31.12507 -31.12507 -31.12141 0.0000 0.0000 0.0000 0.0000
|
||
|
92 0.00371 0.0 0.0 -31.12659 -31.12659 -31.12659 -31.12289 0.0000 0.0000 0.0000 0.0000
|
||
|
93 0.00374 0.0 0.0 -31.12811 -31.12811 -31.12811 -31.12438 0.0000 0.0000 0.0000 0.0000
|
||
|
94 0.00375 0.0 0.0 -31.12962 -31.12962 -31.12962 -31.12587 0.0000 0.0000 0.0000 0.0000
|
||
|
95 0.00375 0.0 0.0 -31.13112 -31.13112 -31.13112 -31.12737 0.0000 0.0000 0.0000 0.0000
|
||
|
96 0.00373 0.0 0.0 -31.13260 -31.13260 -31.13260 -31.12887 0.0000 0.0000 0.0000 0.0000
|
||
|
97 0.00369 0.0 0.0 -31.13404 -31.13404 -31.13404 -31.13035 0.0000 0.0000 0.0000 0.0000
|
||
|
98 0.00363 0.0 0.0 -31.13545 -31.13545 -31.13545 -31.13182 0.0000 0.0000 0.0000 0.0000
|
||
|
99 0.00356 0.0 0.0 -31.13682 -31.13682 -31.13682 -31.13326 0.0000 0.0000 0.0000 0.0000
|
||
|
|
||
|
* Physical Quantities at step: 100
|
||
|
|
||
|
from rhoofr: total integrated electronic density
|
||
|
in g-space = 32.000000 in r-space = 32.000000
|
||
|
|
||
|
|
||
|
total energy = -31.13815 Hartree a.u.
|
||
|
kinetic energy = 12.21218 Hartree a.u.
|
||
|
electrostatic energy = -38.40651 Hartree a.u.
|
||
|
esr = 0.00000 Hartree a.u.
|
||
|
eself = 63.83076 Hartree a.u.
|
||
|
pseudopotential energy = -3.03635 Hartree a.u.
|
||
|
n-l pseudopotential energy = 7.54885 Hartree a.u.
|
||
|
exchange-correlation energy = -9.45632 Hartree a.u.
|
||
|
average potential = 0.00000 Hartree a.u.
|
||
|
|
||
|
|
||
|
|
||
|
Eigenvalues (eV), kp = 1 , spin = 1
|
||
|
|
||
|
-7.32 -3.54 -3.49 -3.49 -3.49 -3.48 -3.45 1.15 1.17 1.18
|
||
|
1.20 1.21 1.22 3.92 3.92 4.11
|
||
|
|
||
|
Allocated memory (kb) = 8528
|
||
|
|
||
|
CELL_PARAMETERS
|
||
|
10.60000000 0.00000000 0.00000000
|
||
|
0.00000000 10.60000000 0.00000000
|
||
|
0.00000000 0.00000000 10.60000000
|
||
|
|
||
|
System Density [g/cm^3] : 2.1136
|
||
|
|
||
|
|
||
|
Center of mass square displacement (a.u.): 0.000000
|
||
|
|
||
|
Total stress (GPa)
|
||
|
-1.79667333 -0.06305601 -0.01019836
|
||
|
-0.06305601 0.69555660 -0.21891160
|
||
|
-0.01019711 -0.21891031 -3.19457954
|
||
|
ATOMIC_POSITIONS
|
||
|
Si 0.000000E+00 0.000000E+00 0.000000E+00
|
||
|
Si 0.000000E+00 0.530000E+01 0.530000E+01
|
||
|
Si 0.530000E+01 0.000000E+00 0.530000E+01
|
||
|
Si 0.530000E+01 0.530000E+01 0.000000E+00
|
||
|
Si 0.265000E+01 0.265000E+01 0.265000E+01
|
||
|
Si 0.265000E+01 0.795000E+01 0.795000E+01
|
||
|
Si 0.795000E+01 0.265000E+01 0.795000E+01
|
||
|
Si 0.795000E+01 0.795000E+01 0.265000E+01
|
||
|
|
||
|
ATOMIC_VELOCITIES
|
||
|
Si 0.000000E+00 0.000000E+00 0.000000E+00
|
||
|
Si 0.000000E+00 0.000000E+00 0.000000E+00
|
||
|
Si 0.000000E+00 0.000000E+00 0.000000E+00
|
||
|
Si 0.000000E+00 0.000000E+00 0.000000E+00
|
||
|
Si 0.000000E+00 0.000000E+00 0.000000E+00
|
||
|
Si 0.000000E+00 0.000000E+00 0.000000E+00
|
||
|
Si 0.000000E+00 0.000000E+00 0.000000E+00
|
||
|
Si 0.000000E+00 0.000000E+00 0.000000E+00
|
||
|
|
||
|
Forces acting on atoms (au):
|
||
|
Si -0.757077E-03 0.165515E-02 -0.113567E-01
|
||
|
Si -0.223958E-03 0.871871E-03 -0.107079E-01
|
||
|
Si -0.224805E-03 -0.529379E-03 0.115667E-01
|
||
|
Si 0.626807E-03 -0.810693E-03 0.987232E-02
|
||
|
Si 0.559055E-02 -0.124273E-01 0.862394E-02
|
||
|
Si -0.515763E-02 -0.125430E-01 -0.653832E-02
|
||
|
Si 0.481258E-02 0.115721E-01 -0.896093E-02
|
||
|
Si -0.463664E-02 0.122124E-01 0.748179E-02
|
||
|
|
||
|
|
||
|
|
||
|
Partial temperatures (for each ionic specie)
|
||
|
Species Temp (K) Mean Square Displacement (a.u.)
|
||
|
1 0.00 0.0000
|
||
|
|
||
|
nfi ekinc temph tempp etot enthal econs econt vnhh xnhh0 vnhp xnhp0
|
||
|
100 0.00348 0.0 0.0 -31.13815 -31.13815 -31.13815 -31.13467 0.0000 0.0000 0.0000 0.0000
|
||
|
|
||
|
writing restart file: /scratch_local/acv0/espresso-serial/tmp//si_50.save
|
||
|
restart file written in 0.051 sec.
|
||
|
|
||
|
101 0.00338 0.0 0.0 -31.13942 -31.13942 -31.13942 -31.13604 0.0000 0.0000 0.0000 0.0000
|
||
|
102 0.00326 0.0 0.0 -31.14063 -31.14063 -31.14063 -31.13737 0.0000 0.0000 0.0000 0.0000
|
||
|
103 0.00313 0.0 0.0 -31.14178 -31.14178 -31.14178 -31.13865 0.0000 0.0000 0.0000 0.0000
|
||
|
104 0.00300 0.0 0.0 -31.14287 -31.14287 -31.14287 -31.13987 0.0000 0.0000 0.0000 0.0000
|
||
|
105 0.00285 0.0 0.0 -31.14390 -31.14390 -31.14390 -31.14105 0.0000 0.0000 0.0000 0.0000
|
||
|
106 0.00270 0.0 0.0 -31.14486 -31.14486 -31.14486 -31.14216 0.0000 0.0000 0.0000 0.0000
|
||
|
107 0.00254 0.0 0.0 -31.14575 -31.14575 -31.14575 -31.14320 0.0000 0.0000 0.0000 0.0000
|
||
|
108 0.00239 0.0 0.0 -31.14658 -31.14658 -31.14658 -31.14419 0.0000 0.0000 0.0000 0.0000
|
||
|
109 0.00223 0.0 0.0 -31.14734 -31.14734 -31.14734 -31.14511 0.0000 0.0000 0.0000 0.0000
|
||
|
110 0.00207 0.0 0.0 -31.14804 -31.14804 -31.14804 -31.14597 0.0000 0.0000 0.0000 0.0000
|
||
|
111 0.00191 0.0 0.0 -31.14868 -31.14868 -31.14868 -31.14677 0.0000 0.0000 0.0000 0.0000
|
||
|
112 0.00176 0.0 0.0 -31.14926 -31.14926 -31.14926 -31.14750 0.0000 0.0000 0.0000 0.0000
|
||
|
113 0.00161 0.0 0.0 -31.14978 -31.14978 -31.14978 -31.14817 0.0000 0.0000 0.0000 0.0000
|
||
|
114 0.00147 0.0 0.0 -31.15026 -31.15026 -31.15026 -31.14879 0.0000 0.0000 0.0000 0.0000
|
||
|
115 0.00133 0.0 0.0 -31.15068 -31.15068 -31.15068 -31.14935 0.0000 0.0000 0.0000 0.0000
|
||
|
116 0.00121 0.0 0.0 -31.15106 -31.15106 -31.15106 -31.14985 0.0000 0.0000 0.0000 0.0000
|
||
|
117 0.00109 0.0 0.0 -31.15140 -31.15140 -31.15140 -31.15031 0.0000 0.0000 0.0000 0.0000
|
||
|
118 0.00098 0.0 0.0 -31.15170 -31.15170 -31.15170 -31.15073 0.0000 0.0000 0.0000 0.0000
|
||
|
119 0.00087 0.0 0.0 -31.15197 -31.15197 -31.15197 -31.15110 0.0000 0.0000 0.0000 0.0000
|
||
|
120 0.00078 0.0 0.0 -31.15221 -31.15221 -31.15221 -31.15143 0.0000 0.0000 0.0000 0.0000
|
||
|
121 0.00069 0.0 0.0 -31.15241 -31.15241 -31.15241 -31.15172 0.0000 0.0000 0.0000 0.0000
|
||
|
122 0.00061 0.0 0.0 -31.15260 -31.15260 -31.15260 -31.15198 0.0000 0.0000 0.0000 0.0000
|
||
|
123 0.00054 0.0 0.0 -31.15276 -31.15276 -31.15276 -31.15221 0.0000 0.0000 0.0000 0.0000
|
||
|
124 0.00048 0.0 0.0 -31.15290 -31.15290 -31.15290 -31.15242 0.0000 0.0000 0.0000 0.0000
|
||
|
125 0.00042 0.0 0.0 -31.15302 -31.15302 -31.15302 -31.15260 0.0000 0.0000 0.0000 0.0000
|
||
|
126 0.00037 0.0 0.0 -31.15312 -31.15312 -31.15312 -31.15275 0.0000 0.0000 0.0000 0.0000
|
||
|
127 0.00032 0.0 0.0 -31.15322 -31.15322 -31.15322 -31.15289 0.0000 0.0000 0.0000 0.0000
|
||
|
128 0.00028 0.0 0.0 -31.15330 -31.15330 -31.15330 -31.15301 0.0000 0.0000 0.0000 0.0000
|
||
|
129 0.00025 0.0 0.0 -31.15337 -31.15337 -31.15337 -31.15312 0.0000 0.0000 0.0000 0.0000
|
||
|
130 0.00021 0.0 0.0 -31.15342 -31.15342 -31.15342 -31.15321 0.0000 0.0000 0.0000 0.0000
|
||
|
131 0.00019 0.0 0.0 -31.15348 -31.15348 -31.15348 -31.15329 0.0000 0.0000 0.0000 0.0000
|
||
|
132 0.00016 0.0 0.0 -31.15352 -31.15352 -31.15352 -31.15336 0.0000 0.0000 0.0000 0.0000
|
||
|
133 0.00014 0.0 0.0 -31.15356 -31.15356 -31.15356 -31.15342 0.0000 0.0000 0.0000 0.0000
|
||
|
134 0.00012 0.0 0.0 -31.15359 -31.15359 -31.15359 -31.15347 0.0000 0.0000 0.0000 0.0000
|
||
|
135 0.00010 0.0 0.0 -31.15362 -31.15362 -31.15362 -31.15352 0.0000 0.0000 0.0000 0.0000
|
||
|
136 0.00009 0.0 0.0 -31.15365 -31.15365 -31.15365 -31.15356 0.0000 0.0000 0.0000 0.0000
|
||
|
137 0.00008 0.0 0.0 -31.15367 -31.15367 -31.15367 -31.15359 0.0000 0.0000 0.0000 0.0000
|
||
|
138 0.00007 0.0 0.0 -31.15368 -31.15368 -31.15368 -31.15362 0.0000 0.0000 0.0000 0.0000
|
||
|
139 0.00006 0.0 0.0 -31.15370 -31.15370 -31.15370 -31.15364 0.0000 0.0000 0.0000 0.0000
|
||
|
140 0.00005 0.0 0.0 -31.15371 -31.15371 -31.15371 -31.15366 0.0000 0.0000 0.0000 0.0000
|
||
|
141 0.00004 0.0 0.0 -31.15372 -31.15372 -31.15372 -31.15368 0.0000 0.0000 0.0000 0.0000
|
||
|
142 0.00004 0.0 0.0 -31.15373 -31.15373 -31.15373 -31.15370 0.0000 0.0000 0.0000 0.0000
|
||
|
143 0.00003 0.0 0.0 -31.15374 -31.15374 -31.15374 -31.15371 0.0000 0.0000 0.0000 0.0000
|
||
|
144 0.00003 0.0 0.0 -31.15375 -31.15375 -31.15375 -31.15372 0.0000 0.0000 0.0000 0.0000
|
||
|
145 0.00002 0.0 0.0 -31.15376 -31.15376 -31.15376 -31.15373 0.0000 0.0000 0.0000 0.0000
|
||
|
146 0.00002 0.0 0.0 -31.15376 -31.15376 -31.15376 -31.15374 0.0000 0.0000 0.0000 0.0000
|
||
|
147 0.00002 0.0 0.0 -31.15376 -31.15376 -31.15376 -31.15375 0.0000 0.0000 0.0000 0.0000
|
||
|
148 0.00001 0.0 0.0 -31.15377 -31.15377 -31.15377 -31.15375 0.0000 0.0000 0.0000 0.0000
|
||
|
149 0.00001 0.0 0.0 -31.15377 -31.15377 -31.15377 -31.15376 0.0000 0.0000 0.0000 0.0000
|
||
|
150 0.00001 0.0 0.0 -31.15377 -31.15377 -31.15377 -31.15376 0.0000 0.0000 0.0000 0.0000
|
||
|
151 0.00001 0.0 0.0 -31.15378 -31.15378 -31.15378 -31.15377 0.0000 0.0000 0.0000 0.0000
|
||
|
152 0.00001 0.0 0.0 -31.15378 -31.15378 -31.15378 -31.15377 0.0000 0.0000 0.0000 0.0000
|
||
|
153 0.00001 0.0 0.0 -31.15378 -31.15378 -31.15378 -31.15377 0.0000 0.0000 0.0000 0.0000
|
||
|
154 0.00001 0.0 0.0 -31.15378 -31.15378 -31.15378 -31.15378 0.0000 0.0000 0.0000 0.0000
|
||
|
155 0.00000 0.0 0.0 -31.15378 -31.15378 -31.15378 -31.15378 0.0000 0.0000 0.0000 0.0000
|
||
|
156 0.00000 0.0 0.0 -31.15378 -31.15378 -31.15378 -31.15378 0.0000 0.0000 0.0000 0.0000
|
||
|
157 0.00000 0.0 0.0 -31.15379 -31.15379 -31.15379 -31.15378 0.0000 0.0000 0.0000 0.0000
|
||
|
158 0.00000 0.0 0.0 -31.15379 -31.15379 -31.15379 -31.15378 0.0000 0.0000 0.0000 0.0000
|
||
|
159 0.00000 0.0 0.0 -31.15379 -31.15379 -31.15379 -31.15378 0.0000 0.0000 0.0000 0.0000
|
||
|
160 0.00000 0.0 0.0 -31.15379 -31.15379 -31.15379 -31.15378 0.0000 0.0000 0.0000 0.0000
|
||
|
161 0.00000 0.0 0.0 -31.15379 -31.15379 -31.15379 -31.15379 0.0000 0.0000 0.0000 0.0000
|
||
|
162 0.00000 0.0 0.0 -31.15379 -31.15379 -31.15379 -31.15379 0.0000 0.0000 0.0000 0.0000
|
||
|
163 0.00000 0.0 0.0 -31.15379 -31.15379 -31.15379 -31.15379 0.0000 0.0000 0.0000 0.0000
|
||
|
164 0.00000 0.0 0.0 -31.15379 -31.15379 -31.15379 -31.15379 0.0000 0.0000 0.0000 0.0000
|
||
|
165 0.00000 0.0 0.0 -31.15379 -31.15379 -31.15379 -31.15379 0.0000 0.0000 0.0000 0.0000
|
||
|
166 0.00000 0.0 0.0 -31.15379 -31.15379 -31.15379 -31.15379 0.0000 0.0000 0.0000 0.0000
|
||
|
167 0.00000 0.0 0.0 -31.15379 -31.15379 -31.15379 -31.15379 0.0000 0.0000 0.0000 0.0000
|
||
|
168 0.00000 0.0 0.0 -31.15379 -31.15379 -31.15379 -31.15379 0.0000 0.0000 0.0000 0.0000
|
||
|
169 0.00000 0.0 0.0 -31.15379 -31.15379 -31.15379 -31.15379 0.0000 0.0000 0.0000 0.0000
|
||
|
170 0.00000 0.0 0.0 -31.15379 -31.15379 -31.15379 -31.15379 0.0000 0.0000 0.0000 0.0000
|
||
|
171 0.00000 0.0 0.0 -31.15379 -31.15379 -31.15379 -31.15379 0.0000 0.0000 0.0000 0.0000
|
||
|
172 0.00000 0.0 0.0 -31.15379 -31.15379 -31.15379 -31.15379 0.0000 0.0000 0.0000 0.0000
|
||
|
173 0.00000 0.0 0.0 -31.15379 -31.15379 -31.15379 -31.15379 0.0000 0.0000 0.0000 0.0000
|
||
|
174 0.00000 0.0 0.0 -31.15379 -31.15379 -31.15379 -31.15379 0.0000 0.0000 0.0000 0.0000
|
||
|
175 0.00000 0.0 0.0 -31.15379 -31.15379 -31.15379 -31.15379 0.0000 0.0000 0.0000 0.0000
|
||
|
176 0.00000 0.0 0.0 -31.15379 -31.15379 -31.15379 -31.15379 0.0000 0.0000 0.0000 0.0000
|
||
|
177 0.00000 0.0 0.0 -31.15379 -31.15379 -31.15379 -31.15379 0.0000 0.0000 0.0000 0.0000
|
||
|
178 0.00000 0.0 0.0 -31.15379 -31.15379 -31.15379 -31.15379 0.0000 0.0000 0.0000 0.0000
|
||
|
179 0.00000 0.0 0.0 -31.15379 -31.15379 -31.15379 -31.15379 0.0000 0.0000 0.0000 0.0000
|
||
|
180 0.00000 0.0 0.0 -31.15379 -31.15379 -31.15379 -31.15379 0.0000 0.0000 0.0000 0.0000
|
||
|
181 0.00000 0.0 0.0 -31.15379 -31.15379 -31.15379 -31.15379 0.0000 0.0000 0.0000 0.0000
|
||
|
182 0.00000 0.0 0.0 -31.15379 -31.15379 -31.15379 -31.15379 0.0000 0.0000 0.0000 0.0000
|
||
|
183 0.00000 0.0 0.0 -31.15379 -31.15379 -31.15379 -31.15379 0.0000 0.0000 0.0000 0.0000
|
||
|
184 0.00000 0.0 0.0 -31.15379 -31.15379 -31.15379 -31.15379 0.0000 0.0000 0.0000 0.0000
|
||
|
185 0.00000 0.0 0.0 -31.15379 -31.15379 -31.15379 -31.15379 0.0000 0.0000 0.0000 0.0000
|
||
|
186 0.00000 0.0 0.0 -31.15379 -31.15379 -31.15379 -31.15379 0.0000 0.0000 0.0000 0.0000
|
||
|
187 0.00000 0.0 0.0 -31.15379 -31.15379 -31.15379 -31.15379 0.0000 0.0000 0.0000 0.0000
|
||
|
188 0.00000 0.0 0.0 -31.15379 -31.15379 -31.15379 -31.15379 0.0000 0.0000 0.0000 0.0000
|
||
|
189 0.00000 0.0 0.0 -31.15379 -31.15379 -31.15379 -31.15379 0.0000 0.0000 0.0000 0.0000
|
||
|
190 0.00000 0.0 0.0 -31.15379 -31.15379 -31.15379 -31.15379 0.0000 0.0000 0.0000 0.0000
|
||
|
191 0.00000 0.0 0.0 -31.15379 -31.15379 -31.15379 -31.15379 0.0000 0.0000 0.0000 0.0000
|
||
|
192 0.00000 0.0 0.0 -31.15379 -31.15379 -31.15379 -31.15379 0.0000 0.0000 0.0000 0.0000
|
||
|
193 0.00000 0.0 0.0 -31.15379 -31.15379 -31.15379 -31.15379 0.0000 0.0000 0.0000 0.0000
|
||
|
194 0.00000 0.0 0.0 -31.15379 -31.15379 -31.15379 -31.15379 0.0000 0.0000 0.0000 0.0000
|
||
|
195 0.00000 0.0 0.0 -31.15379 -31.15379 -31.15379 -31.15379 0.0000 0.0000 0.0000 0.0000
|
||
|
196 0.00000 0.0 0.0 -31.15379 -31.15379 -31.15379 -31.15379 0.0000 0.0000 0.0000 0.0000
|
||
|
197 0.00000 0.0 0.0 -31.15379 -31.15379 -31.15379 -31.15379 0.0000 0.0000 0.0000 0.0000
|
||
|
198 0.00000 0.0 0.0 -31.15379 -31.15379 -31.15379 -31.15379 0.0000 0.0000 0.0000 0.0000
|
||
|
199 0.00000 0.0 0.0 -31.15379 -31.15379 -31.15379 -31.15379 0.0000 0.0000 0.0000 0.0000
|
||
|
|
||
|
* Physical Quantities at step: 200
|
||
|
|
||
|
from rhoofr: total integrated electronic density
|
||
|
in g-space = 32.000000 in r-space = 32.000000
|
||
|
|
||
|
|
||
|
total energy = -31.15379 Hartree a.u.
|
||
|
kinetic energy = 12.29609 Hartree a.u.
|
||
|
electrostatic energy = -38.46068 Hartree a.u.
|
||
|
esr = 0.00000 Hartree a.u.
|
||
|
eself = 63.83076 Hartree a.u.
|
||
|
pseudopotential energy = -3.03679 Hartree a.u.
|
||
|
n-l pseudopotential energy = 7.53602 Hartree a.u.
|
||
|
exchange-correlation energy = -9.48843 Hartree a.u.
|
||
|
average potential = 0.00000 Hartree a.u.
|
||
|
|
||
|
|
||
|
|
||
|
Eigenvalues (eV), kp = 1 , spin = 1
|
||
|
|
||
|
-7.26 -3.43 -3.43 -3.43 -3.43 -3.43 -3.43 1.24 1.24 1.24
|
||
|
1.24 1.24 1.24 3.99 3.99 3.99
|
||
|
|
||
|
Allocated memory (kb) = 8528
|
||
|
|
||
|
CELL_PARAMETERS
|
||
|
10.60000000 0.00000000 0.00000000
|
||
|
0.00000000 10.60000000 0.00000000
|
||
|
0.00000000 0.00000000 10.60000000
|
||
|
|
||
|
System Density [g/cm^3] : 2.1136
|
||
|
|
||
|
|
||
|
Center of mass square displacement (a.u.): 0.000000
|
||
|
|
||
|
Total stress (GPa)
|
||
|
-0.80546363 0.00000002 -0.00000003
|
||
|
0.00000002 -0.80546335 -0.00000005
|
||
|
-0.00000003 -0.00000005 -0.80546365
|
||
|
ATOMIC_POSITIONS
|
||
|
Si 0.000000E+00 0.000000E+00 0.000000E+00
|
||
|
Si 0.000000E+00 0.530000E+01 0.530000E+01
|
||
|
Si 0.530000E+01 0.000000E+00 0.530000E+01
|
||
|
Si 0.530000E+01 0.530000E+01 0.000000E+00
|
||
|
Si 0.265000E+01 0.265000E+01 0.265000E+01
|
||
|
Si 0.265000E+01 0.795000E+01 0.795000E+01
|
||
|
Si 0.795000E+01 0.265000E+01 0.795000E+01
|
||
|
Si 0.795000E+01 0.795000E+01 0.265000E+01
|
||
|
|
||
|
ATOMIC_VELOCITIES
|
||
|
Si 0.000000E+00 0.000000E+00 0.000000E+00
|
||
|
Si 0.000000E+00 0.000000E+00 0.000000E+00
|
||
|
Si 0.000000E+00 0.000000E+00 0.000000E+00
|
||
|
Si 0.000000E+00 0.000000E+00 0.000000E+00
|
||
|
Si 0.000000E+00 0.000000E+00 0.000000E+00
|
||
|
Si 0.000000E+00 0.000000E+00 0.000000E+00
|
||
|
Si 0.000000E+00 0.000000E+00 0.000000E+00
|
||
|
Si 0.000000E+00 0.000000E+00 0.000000E+00
|
||
|
|
||
|
Forces acting on atoms (au):
|
||
|
Si -0.600543E-07 0.399724E-06 -0.272731E-05
|
||
|
Si 0.390139E-07 0.310720E-06 -0.752962E-05
|
||
|
Si -0.180534E-06 -0.414824E-06 0.758538E-05
|
||
|
Si 0.202130E-06 -0.295584E-06 0.267202E-05
|
||
|
Si 0.341083E-05 -0.456883E-05 0.145006E-05
|
||
|
Si -0.183993E-05 -0.629477E-05 -0.756263E-06
|
||
|
Si 0.174198E-05 0.616148E-05 -0.168221E-05
|
||
|
Si -0.331243E-05 0.470220E-05 0.989126E-06
|
||
|
|
||
|
|
||
|
|
||
|
Partial temperatures (for each ionic specie)
|
||
|
Species Temp (K) Mean Square Displacement (a.u.)
|
||
|
1 0.00 0.0000
|
||
|
|
||
|
nfi ekinc temph tempp etot enthal econs econt vnhh xnhh0 vnhp xnhp0
|
||
|
200 0.00000 0.0 0.0 -31.15379 -31.15379 -31.15379 -31.15379 0.0000 0.0000 0.0000 0.0000
|
||
|
|
||
|
writing restart file: /scratch_local/acv0/espresso-serial/tmp//si_50.save
|
||
|
restart file written in 0.051 sec.
|
||
|
|
||
|
|
||
|
|
||
|
Averaged Physical Quantities
|
||
|
accomulated this run
|
||
|
ekinc : 0.73541 0.73541 (AU)
|
||
|
ekin : 13.13451 13.13451 (AU)
|
||
|
epot : -50.76181 -50.76181 (AU)
|
||
|
total energy : -30.06759 -30.06759 (AU)
|
||
|
temperature : 0.00000 0.00000 (K )
|
||
|
enthalpy : -30.06759 -30.06759 (AU)
|
||
|
econs : -30.06759 -30.06759 (AU)
|
||
|
pressure : 15.72940 15.72940 (Gpa)
|
||
|
volume : 1191.01600 1191.01600 (AU)
|
||
|
|
||
|
|
||
|
initialize : 0.44s CPU
|
||
|
total_time : 8.66s CPU ( 200 calls, 0.043 s avg)
|
||
|
formf : 0.05s CPU
|
||
|
rhoofr : 2.18s CPU ( 201 calls, 0.011 s avg)
|
||
|
vofrho : 2.22s CPU ( 201 calls, 0.011 s avg)
|
||
|
dforce : 2.55s CPU ( 1608 calls, 0.002 s avg)
|
||
|
calphi : 0.03s CPU ( 201 calls, 0.000 s avg)
|
||
|
ortho : 0.20s CPU ( 201 calls, 0.001 s avg)
|
||
|
ortho_iter : 0.02s CPU ( 201 calls, 0.000 s avg)
|
||
|
rsg : 0.04s CPU ( 201 calls, 0.000 s avg)
|
||
|
rhoset : 0.05s CPU ( 201 calls, 0.000 s avg)
|
||
|
updatc : 0.03s CPU ( 201 calls, 0.000 s avg)
|
||
|
gram : 0.00s CPU
|
||
|
newd : 0.00s CPU ( 201 calls, 0.000 s avg)
|
||
|
calbec : 0.11s CPU ( 202 calls, 0.001 s avg)
|
||
|
prefor : 0.06s CPU ( 201 calls, 0.000 s avg)
|
||
|
strucf : 0.00s CPU
|
||
|
nlfl : 0.00s CPU ( 201 calls, 0.000 s avg)
|
||
|
nlfq : 0.33s CPU ( 201 calls, 0.002 s avg)
|
||
|
nlsm1 : 0.11s CPU ( 604 calls, 0.000 s avg)
|
||
|
nlsm2 : 0.33s CPU ( 201 calls, 0.002 s avg)
|
||
|
fft : 0.66s CPU ( 603 calls, 0.001 s avg)
|
||
|
ffts : 0.44s CPU ( 402 calls, 0.001 s avg)
|
||
|
fftw : 3.09s CPU ( 4824 calls, 0.001 s avg)
|
||
|
|
||
|
|
||
|
|
||
|
CP : 9.15s CPU time, 9.24s wall time
|
||
|
|
||
|
|
||
|
This run was terminated on: 11:52: 2 30Aug2009
|
||
|
|
||
|
=------------------------------------------------------------------------------=
|
||
|
JOB DONE.
|
||
|
=------------------------------------------------------------------------------=
|