
  ___ ___ ___ _ _ _  
 |   |   |_  | | | | 
 | | | | | . | | | | 
 |__ |  _|___|_____|  22.1.0
 |___|_|             

User:   lacmarco@node062.cluster
Date:   Mon Mar 27 11:06:15 2023
Arch:   x86_64
Pid:    84272
Python: 3.10.4
gpaw:   /groups/kemi/lacmarco/miniconda3/envs/gpaw22/lib/python3.10/site-packages/gpaw
_gpaw:  /groups/kemi/lacmarco/miniconda3/envs/gpaw22/lib/python3.10/site-packages/
        _gpaw.cpython-310-x86_64-linux-gnu.so
ase:    /groups/kemi/lacmarco/miniconda3/envs/gpaw22/lib/python3.10/site-packages/ase (version 3.22.1)
numpy:  /groups/kemi/lacmarco/miniconda3/envs/gpaw22/lib/python3.10/site-packages/numpy (version 1.23.1)
scipy:  /groups/kemi/lacmarco/miniconda3/envs/gpaw22/lib/python3.10/site-packages/scipy (version 1.9.0)
libxc:  5.2.3
units:  Angstrom and eV
cores: 16
OpenMP: True
OMP_NUM_THREADS: 1

Input parameters:
  kpts: [4 4 1]
  mode: {ecut: 400.0,
         name: pw}
  xc: RPBE

System changes: positions, numbers, cell, pbc, initial_charges, initial_magmoms 

Initialize ...

Pd-setup:
  name: Palladium
  id: 6da19bfba079f22767af9506641940b9
  Z: 46.0
  valence: 16
  core: 30
  charge: 0.0
  file: /groups/kemi/lacmarco/miniconda3/envs/gpaw22/share/gpaw/Pd.RPBE.gz
  compensation charges: gauss, rc=0.38, lmax=2
  cutoffs: 2.38(filt), 2.28(core),
  valence states:
                energy  radius
    5s(0.00)    -3.225   1.228
    4p(6.00)   -51.131   1.360
    5p(0.00)    -0.373   1.360
    4d(10.00)    -3.964   1.228
    *s          23.987   1.228
    *d          23.247   1.228

  Using partial waves for Pd as LCAO basis

Au-setup:
  name: Gold
  id: f729301af73151f9133db6f6e28f92a1
  Z: 79.0
  valence: 11
  core: 68
  charge: 0.0
  file: /groups/kemi/lacmarco/miniconda3/envs/gpaw22/share/gpaw/Au.RPBE.gz
  compensation charges: gauss, rc=0.42, lmax=2
  cutoffs: 2.33(filt), 2.81(core),
  valence states:
                energy  radius
    6s(1.00)    -5.611   1.323
    6p(0.00)    -0.793   1.323
    5d(10.00)    -6.824   1.323
    *s          21.600   1.323
    *p          26.419   1.323
    *d          20.388   1.323

  Using partial waves for Au as LCAO basis

Reference energy: -8661686.411014

Spin-paired calculation

Convergence criteria:
 Maximum [total energy] change in last 3 cyles: 0.0005 eV / electron
 Maximum integral of absolute [dens]ity change: 0.0001 electrons / valence electron
 Maximum integral of absolute [eigenst]ate change: 4e-08 eV^2 / valence electron
 Maximum number of scf [iter]ations: 333
 (Square brackets indicate name in SCF output, whereas a 'c' in
 the SCF output indicates the quantity has converged.)

Symmetries present (total): 1

  ( 1  0  0)
  ( 0  1  0)
  ( 0  0  1)

16 k-points: 4 x 4 x 1 Monkhorst-Pack grid
8 k-points in the irreducible part of the Brillouin zone
       k-points in crystal coordinates                weights
   0:     0.12500000   -0.37500000    0.00000000          2/16
   1:     0.12500000   -0.12500000    0.00000000          2/16
   2:     0.12500000    0.12500000    0.00000000          2/16
   3:     0.12500000    0.37500000    0.00000000          2/16
   4:     0.37500000   -0.37500000    0.00000000          2/16
   5:     0.37500000   -0.12500000    0.00000000          2/16
   6:     0.37500000    0.12500000    0.00000000          2/16
   7:     0.37500000    0.37500000    0.00000000          2/16

Wave functions: Plane wave expansion
  Cutoff energy: 400.000 eV
  Number of coefficients (min, max): 35093, 35158
  Pulay-stress correction: 0.000000 eV/Ang^3 (de/decut=0.000000)
  Using FFTW library
  ScaLapack parameters: grid=1x1, blocksize=None
  Wavefunction extrapolation:
    Improved wavefunction reuse through dual PAW basis 

Occupation numbers: Fermi-Dirac: width=0.1000 eV
 

Eigensolver
   Davidson(niter=2) 

Densities:
  Coarse grid: 40*40*140 grid
  Fine grid: 80*80*280 grid
  Total Charge: 0.000000 

Density mixing:
  Method: separate
  Backend: pulay
  Linear mixing parameter: 0.05
  Mixing with 5 old densities
  Damping of long wave oscillations: 50 

Hamiltonian:
  XC and Coulomb potentials evaluated on a 80*80*280 grid
  Using the RPBE Exchange-Correlation functional
  External potential:
    NoExternalPotential
 

XC parameters: RPBE with 2 nearest neighbor stencil

Memory estimate:
  Process memory now: 182.46 MiB
  Calculator: 508.25 MiB
    Density: 54.04 MiB
      Arrays: 22.22 MiB
      Localized functions: 23.28 MiB
      Mixer: 8.54 MiB
    Hamiltonian: 15.09 MiB
      Arrays: 14.53 MiB
      XC: 0.00 MiB
      Poisson: 0.00 MiB
      vbar: 0.57 MiB
    Wavefunctions: 439.12 MiB
      Arrays psit_nG: 200.64 MiB
      Eigensolver: 224.68 MiB
      Projections: 2.11 MiB
      Projectors: 2.82 MiB
      PW-descriptor: 8.88 MiB

Total number of cores used: 16
Parallelization over k-points: 8
Domain decomposition: 1 x 1 x 2

Number of atoms: 41
Number of atomic orbitals: 468
Number of bands in calculation: 374
Number of valence electrons: 616
Bands to converge: occupied

... initialized

Initializing position-dependent things.

Density initialized from atomic densities
Creating initial wave functions:
  374 bands from LCAO basis set

      .-------------------.  
     /|                   |  
    / |                   |  
   /  |                   |  
  /   |                   |  
 *    |                   |  
 |    |                   |  
 |    |                   |  
 |    |                   |  
 |    |                   |  
 |    |                   |  
 |    |                   |  
 |    |                   |  
 |    |                   |  
 |    |                   |  
 |    |         Pd        |  
 |    |Au        Au       |  
 |    |    Au        Au   |  
 |    |                   |  
 |   Pd     Pd Pd     Pd  |  
 |    PdPd      AuPd      |  
 |    |Pd Pd     Pd Pd    |  
 | Pd |    PdPd      Pd   |  
 |   Pd     Pd Pd     Pd  |  
 |    |                   |  
 |    AuPd      PdPd      |  
 |    |Pd Pd     Pd Pd    |  
 | Pd |    AuPd      Pd   |  
 |   Au        Pd         |  
 |    |                   |  
 |    | Pd        Pd      |  
 |    |                   |  
 |    |                   |  
 |    |                   |  
 |    |                   |  
 |    |                   |  
 |    |                   |  
 |    .-------------------.  
 |   /                   /   
 |  /                   /    
 | /                   /     
 |/                   /      
 *-------------------*       

Positions:
   0 Pd     2.988209    0.000000   10.000000    ( 0.0000,  0.0000,  0.0000)
   1 Pd     4.993657    2.005448   10.000000    ( 0.0000,  0.0000,  0.0000)
   2 Pd     2.988209    2.005448   12.005448    ( 0.0000,  0.0000,  0.0000)
   3 Pd     4.993657    0.000000   12.005448    ( 0.0000,  0.0000,  0.0000)
   4 Pd     2.988209    0.000000   14.010895    ( 0.0000,  0.0000,  0.0000)
   5 Pd     4.993657    2.005448   14.010895    ( 0.0000,  0.0000,  0.0000)
   6 Pd     2.988209    2.005448   16.016343    ( 0.0000,  0.0000,  0.0000)
   7 Pd     4.993657    0.000000   16.016343    ( 0.0000,  0.0000,  0.0000)
   8 Pd     2.988209    0.000000   18.021791    ( 0.0000,  0.0000,  0.0000)
   9 Pd     4.993657    2.005448   18.021791    ( 0.0000,  0.0000,  0.0000)
  10 Au     2.988209    4.010895   10.000000    ( 0.0000,  0.0000,  0.0000)
  11 Pd     4.993657    6.016343   10.000000    ( 0.0000,  0.0000,  0.0000)
  12 Pd     2.988209    6.016343   12.005448    ( 0.0000,  0.0000,  0.0000)
  13 Pd     4.993657    4.010895   12.005448    ( 0.0000,  0.0000,  0.0000)
  14 Pd     2.988209    4.010895   14.010895    ( 0.0000,  0.0000,  0.0000)
  15 Pd     4.993657    6.016343   14.010895    ( 0.0000,  0.0000,  0.0000)
  16 Pd     2.988209    6.016343   16.016343    ( 0.0000,  0.0000,  0.0000)
  17 Au     4.993657    4.010895   16.016343    ( 0.0000,  0.0000,  0.0000)
  18 Au     2.988209    4.010895   18.021791    ( 0.0000,  0.0000,  0.0000)
  19 Au     4.993657    6.016343   18.021791    ( 0.0000,  0.0000,  0.0000)
  20 Pd     4.993657    4.010895   20.027238    ( 0.0000,  0.0000,  0.0000)
  21 Pd     6.999105    0.000000   10.000000    ( 0.0000,  0.0000,  0.0000)
  22 Au     0.982762    2.005448   10.000000    ( 0.0000,  0.0000,  0.0000)
  23 Pd     6.999105    2.005448   12.005448    ( 0.0000,  0.0000,  0.0000)
  24 Pd     0.982762    0.000000   12.005448    ( 0.0000,  0.0000,  0.0000)
  25 Pd     6.999105    0.000000   14.010895    ( 0.0000,  0.0000,  0.0000)
  26 Pd     0.982762    2.005448   14.010895    ( 0.0000,  0.0000,  0.0000)
  27 Pd     6.999105    2.005448   16.016343    ( 0.0000,  0.0000,  0.0000)
  28 Pd     0.982762    0.000000   16.016343    ( 0.0000,  0.0000,  0.0000)
  29 Pd     6.999105    0.000000   18.021791    ( 0.0000,  0.0000,  0.0000)
  30 Pd     0.982762    2.005448   18.021791    ( 0.0000,  0.0000,  0.0000)
  31 Pd     6.999105    4.010895   10.000000    ( 0.0000,  0.0000,  0.0000)
  32 Pd     0.982762    6.016343   10.000000    ( 0.0000,  0.0000,  0.0000)
  33 Pd     6.999105    6.016343   12.005448    ( 0.0000,  0.0000,  0.0000)
  34 Au     0.982762    4.010895   12.005448    ( 0.0000,  0.0000,  0.0000)
  35 Pd     6.999105    4.010895   14.010895    ( 0.0000,  0.0000,  0.0000)
  36 Pd     0.982762    6.016343   14.010895    ( 0.0000,  0.0000,  0.0000)
  37 Pd     6.999105    6.016343   16.016343    ( 0.0000,  0.0000,  0.0000)
  38 Pd     0.982762    4.010895   16.016343    ( 0.0000,  0.0000,  0.0000)
  39 Au     6.999105    4.010895   18.021791    ( 0.0000,  0.0000,  0.0000)
  40 Au     0.982762    6.016343   18.021791    ( 0.0000,  0.0000,  0.0000)

Unit cell:
           periodic     x           y           z      points  spacing
  1. axis:    yes    8.021791    0.000000    0.000000    40     0.2005
  2. axis:    yes    0.000000    8.021791    0.000000    40     0.2005
  3. axis:    no     0.000000    0.000000   30.027238   140     0.2145

  Lengths:   8.021791   8.021791  30.027238
  Angles:   90.000000  90.000000  90.000000

Effective grid spacing dv^(1/3) = 0.2051

     iter     time        total  log10-change:
                         energy  eigst   dens
iter:   1 11:08:19  -154.002312
iter:   2 11:08:56  -147.445063  -1.22  -1.20
iter:   3 11:09:34  -146.797437  -1.69  -1.24
iter:   4 11:10:12  -152.523205  -1.32  -1.25
iter:   5 11:10:50  -135.753085  -1.06  -1.25
iter:   6 11:11:28  -129.908363  -0.85  -1.41
iter:   7 11:12:14  -122.918887  -1.86  -1.74
iter:   8 11:13:06  -119.605166  -1.78  -1.82
iter:   9 11:13:47  -120.339615  -2.43  -1.91
iter:  10 11:14:26  -120.441268  -2.43  -1.92
iter:  11 11:15:04  -118.532052  -2.26  -1.95
iter:  12 11:15:42  -118.389139  -2.93  -2.13
iter:  13 11:16:19  -118.418926c -3.04  -2.17
iter:  14 11:16:57  -118.323276c -3.14  -2.22
iter:  15 11:17:34  -118.202185c -3.19  -2.30
iter:  16 11:18:12  -118.113604c -3.17  -2.51
iter:  17 11:18:50  -118.126969c -3.69  -2.64
iter:  18 11:19:28  -118.085122c -4.16  -2.70
iter:  19 11:20:06  -118.081539c -3.91  -2.86
iter:  20 11:20:43  -118.072848c -4.29  -3.01
iter:  21 11:21:21  -118.073726c -5.25  -3.17
iter:  22 11:21:58  -118.070806c -4.97  -3.19
iter:  23 11:22:36  -118.070907c -5.18  -3.36
iter:  24 11:23:14  -118.071661c -5.73  -3.41
iter:  25 11:23:51  -118.070515c -5.60  -3.44
iter:  26 11:24:29  -118.070891c -5.51  -3.54
iter:  27 11:25:07  -118.070519c -5.66  -3.75
iter:  28 11:25:44  -118.070684c -6.55  -3.94
iter:  29 11:26:21  -118.070383c -6.38  -4.01c
iter:  30 11:26:59  -118.070214c -6.45  -4.10c
iter:  31 11:27:36  -118.070252c -6.60  -3.99
iter:  32 11:28:13  -118.070170c -7.28  -4.25c
iter:  33 11:28:50  -118.070199c -6.80  -4.29c
iter:  34 11:29:27  -118.070064c -7.47c -4.46c

Converged after 34 iterations.

Dipole moment: (-5.194978, 0.028836, 0.221607) |e|*Ang

Energy contributions relative to reference atoms: (reference = -8661686.411014)

Kinetic:       -199.711419
Potential:      +23.881197
External:        +0.000000
XC:             +61.935230
Entropy (-ST):   -2.309859
Local:           -3.020144
--------------------------
Free energy:   -119.224994
Extrapolated:  -118.070064

Showing only first 2 kpts
 Kpt  Band  Eigenvalues  Occupancy
  0   306     -0.29061    1.45130
  0   307     -0.26953    1.36354
  0   308     -0.23029    1.18268
  0   309     -0.19536    1.01010

  1   306     -0.21015    1.08385
  1   307     -0.18846    0.97561
  1   308     -0.14811    0.77763
  1   309     -0.13642    0.72283


Fermi level: -0.19334

No gap

Forces in eV/Ang:
  0 Pd    0.08160   -0.08771    0.19381
  1 Pd    0.08129   -0.06527    0.20141
  2 Pd    0.27963   -0.29668    0.18847
  3 Pd    0.00550   -0.00524   -0.03830
  4 Pd    0.00282    0.00439   -0.00174
  5 Pd   -0.00429   -0.12165   -0.12467
  6 Pd   -0.14942   -0.30473   -0.09904
  7 Pd    0.00134    0.11672    0.02842
  8 Pd   -0.01224    0.19138   -0.15123
  9 Pd   -0.00226   -0.30903    0.19065
 10 Au    0.29875    0.11335   -0.49194
 11 Pd    0.08071    0.07258    0.20692
 12 Pd    0.12605    0.29736    0.07616
 13 Pd    0.15532    0.00185   -0.00595
 14 Pd   -0.00171   -0.00087   -0.01830
 15 Pd   -0.00694    0.09032   -0.23048
 16 Pd   -0.14093    0.30863   -0.35773
 17 Au    0.00737   -0.21821   -0.60054
 18 Au   -0.29932   -0.28023    0.77382
 19 Au   -0.00037    0.58519    0.76011
 20 Pd    0.00340   -0.04709   -0.83595
 21 Pd   -0.07681   -0.08381    0.19482
 22 Au   -0.11653   -0.29509   -0.50926
 23 Pd   -0.28339   -0.14010    0.07220
 24 Pd   -0.00642   -0.14599    0.07210
 25 Pd    0.00058    0.00904   -0.04692
 26 Pd    0.00531   -0.12418    0.15565
 27 Pd    0.14885   -0.30012   -0.09871
 28 Pd    0.00034    0.14503   -0.08861
 29 Pd    0.01177    0.18952   -0.15440
 30 Pd    0.00280   -0.19186   -0.17694
 31 Pd   -0.20662    0.08083    0.07408
 32 Pd   -0.08234    0.19862    0.06642
 33 Pd   -0.12745    0.13693   -0.04318
 34 Au   -0.20932    0.20929    0.25828
 35 Pd    0.00527    0.00184   -0.03310
 36 Pd    0.00419    0.11026    0.10152
 37 Pd    0.13858    0.30257   -0.35409
 38 Pd   -0.00454   -0.14698   -0.17335
 39 Au    0.30004   -0.27944    0.77896
 40 Au    0.00049    0.27855    0.32871

System changes: positions 

Initializing position-dependent things.

Density initialized from wave functions
      .-------------------.  
     /|                   |  
    / |                   |  
   /  |                   |  
  /   |                   |  
 *    |                   |  
 |    |                   |  
 |    |                   |  
 |    |                   |  
 |    |                   |  
 |    |                   |  
 |    |                   |  
 |    |                   |  
 |    |                   |  
 |    |                   |  
 |    |         Pd        |  
 |    |Au        Au       |  
 |    |    Au        Au   |  
 |    |                   |  
 |   Pd     Pd Pd     Pd  |  
 |    PdPd      AuPd      |  
 |    |Pd Pd     Pd Pd    |  
 | Pd | Pd PdPd   Pd Pd   |  
 |   Pd     Pd        Pd  |  
 |    |        Pd         |  
 |    AuPd   Pd PdPd   Pd |  
 |    |Pd Pd     Pd Pd    |  
 |    |    Au        Pd   |  
 |    |        Pd         |  
 |   Au                   |  
 |    |                   |  
 |    |                   |  
 |    |                   |  
 |    |                   |  
 |    |                   |  
 |    |                   |  
 |    |                   |  
 |    .-------------------.  
 |   /                   /   
 |  /                   /    
 | /                   /     
 |/                   /      
 *-------------------*       

Positions:
   0 Pd     2.996370   -0.008771   10.019381    ( 0.0000,  0.0000,  0.0000)
   1 Pd     5.001786    1.998920   10.020141    ( 0.0000,  0.0000,  0.0000)
   2 Pd     3.016172    1.975780   12.024294    ( 0.0000,  0.0000,  0.0000)
   3 Pd     4.994207   -0.000524   12.001618    ( 0.0000,  0.0000,  0.0000)
   4 Pd     2.988492    0.000439   14.010722    ( 0.0000,  0.0000,  0.0000)
   5 Pd     4.993228    1.993283   13.998428    ( 0.0000,  0.0000,  0.0000)
   6 Pd     2.973267    1.974974   16.006439    ( 0.0000,  0.0000,  0.0000)
   7 Pd     4.993791    0.011672   16.019185    ( 0.0000,  0.0000,  0.0000)
   8 Pd     2.986985    0.019138   18.006668    ( 0.0000,  0.0000,  0.0000)
   9 Pd     4.993431    1.974545   18.040855    ( 0.0000,  0.0000,  0.0000)
  10 Au     3.018084    4.022230    9.950806    ( 0.0000,  0.0000,  0.0000)
  11 Pd     5.001728    6.023601   10.020692    ( 0.0000,  0.0000,  0.0000)
  12 Pd     3.000814    6.046079   12.013064    ( 0.0000,  0.0000,  0.0000)
  13 Pd     5.009189    4.011080   12.004853    ( 0.0000,  0.0000,  0.0000)
  14 Pd     2.988038    4.010808   14.009065    ( 0.0000,  0.0000,  0.0000)
  15 Pd     4.992963    6.025375   13.987847    ( 0.0000,  0.0000,  0.0000)
  16 Pd     2.974116    6.047206   15.980570    ( 0.0000,  0.0000,  0.0000)
  17 Au     4.994394    3.989074   15.956288    ( 0.0000,  0.0000,  0.0000)
  18 Au     2.958277    3.982873   18.099173    ( 0.0000,  0.0000,  0.0000)
  19 Au     4.993620    6.074862   18.097801    ( 0.0000,  0.0000,  0.0000)
  20 Pd     4.993997    4.006187   19.943643    ( 0.0000,  0.0000,  0.0000)
  21 Pd     6.991424   -0.008381   10.019482    ( 0.0000,  0.0000,  0.0000)
  22 Au     0.971109    1.975939    9.949074    ( 0.0000,  0.0000,  0.0000)
  23 Pd     6.970765    1.991437   12.012668    ( 0.0000,  0.0000,  0.0000)
  24 Pd     0.982120   -0.014599   12.012658    ( 0.0000,  0.0000,  0.0000)
  25 Pd     6.999162    0.000904   14.006203    ( 0.0000,  0.0000,  0.0000)
  26 Pd     0.983293    1.993030   14.026460    ( 0.0000,  0.0000,  0.0000)
  27 Pd     7.013990    1.975436   16.006472    ( 0.0000,  0.0000,  0.0000)
  28 Pd     0.982796    0.014503   16.007482    ( 0.0000,  0.0000,  0.0000)
  29 Pd     7.000281    0.018952   18.006351    ( 0.0000,  0.0000,  0.0000)
  30 Pd     0.983042    1.986262   18.004096    ( 0.0000,  0.0000,  0.0000)
  31 Pd     6.978443    4.018978   10.007408    ( 0.0000,  0.0000,  0.0000)
  32 Pd     0.974528    6.036205   10.006642    ( 0.0000,  0.0000,  0.0000)
  33 Pd     6.986360    6.030036   12.001130    ( 0.0000,  0.0000,  0.0000)
  34 Au     0.961830    4.031825   12.031275    ( 0.0000,  0.0000,  0.0000)
  35 Pd     6.999631    4.011079   14.007586    ( 0.0000,  0.0000,  0.0000)
  36 Pd     0.983181    6.027369   14.021047    ( 0.0000,  0.0000,  0.0000)
  37 Pd     7.012963    6.046600   15.980934    ( 0.0000,  0.0000,  0.0000)
  38 Pd     0.982307    3.996198   15.999007    ( 0.0000,  0.0000,  0.0000)
  39 Au     7.029108    3.982952   18.099686    ( 0.0000,  0.0000,  0.0000)
  40 Au     0.982811    6.044198   18.054662    ( 0.0000,  0.0000,  0.0000)

Unit cell:
           periodic     x           y           z      points  spacing
  1. axis:    yes    8.021791    0.000000    0.000000    40     0.2005
  2. axis:    yes    0.000000    8.021791    0.000000    40     0.2005
  3. axis:    no     0.000000    0.000000   30.027238   140     0.2145

  Lengths:   8.021791   8.021791  30.027238
  Angles:   90.000000  90.000000  90.000000

Effective grid spacing dv^(1/3) = 0.2051

     iter     time        total  log10-change:
                         energy  eigst   dens
iter:   1 11:30:22  -127.099685  -1.31
iter:   2 11:30:59  -156.502292  -1.23  -1.77
iter:   3 11:31:35  -120.688352  -1.82  -1.45
iter:   4 11:32:12  -120.405414  -2.14  -2.06
iter:   5 11:32:49  -118.989460  -2.84  -2.04
iter:   6 11:33:26  -118.640440  -3.01  -2.28
iter:   7 11:34:03  -118.498733  -3.51  -2.44
iter:   8 11:34:39  -118.456259c -3.40  -2.61
iter:   9 11:35:16  -118.429173c -3.85  -2.77
iter:  10 11:35:53  -118.424563c -4.20  -2.93
iter:  11 11:36:30  -118.421643c -4.72  -3.04
iter:  12 11:37:07  -118.423736c -4.64  -3.12
iter:  13 11:37:43  -118.420462c -4.68  -3.11
iter:  14 11:38:20  -118.420321c -5.08  -3.35
iter:  15 11:38:57  -118.420211c -5.21  -3.37
iter:  16 11:39:34  -118.418838c -5.24  -3.55
iter:  17 11:40:10  -118.418924c -5.30  -3.67
iter:  18 11:40:47  -118.419124c -5.89  -3.73
iter:  19 11:41:24  -118.418635c -5.98  -3.69
iter:  20 11:42:00  -118.418733c -6.08  -3.84
iter:  21 11:42:37  -118.417962c -6.06  -3.90
iter:  22 11:43:14  -118.418053c -6.74  -3.96
iter:  23 11:43:51  -118.418014c -6.47  -4.08c
iter:  24 11:44:27  -118.418091c -7.01  -4.27c
iter:  25 11:45:03  -118.418195c -6.82  -4.27c
iter:  26 11:45:39  -118.418182c -7.10  -4.45c
iter:  27 11:46:15  -118.418295c -7.28  -4.55c
iter:  28 11:46:51  -118.418192c -7.74c -4.52c

Converged after 28 iterations.

Dipole moment: (-5.626190, -1.484171, 0.203431) |e|*Ang

Energy contributions relative to reference atoms: (reference = -8661686.411014)

Kinetic:       -206.862832
Potential:      +29.507798
External:        +0.000000
XC:             +63.162610
Entropy (-ST):   -2.307405
Local:           -3.072065
--------------------------
Free energy:   -119.571894
Extrapolated:  -118.418192

Showing only first 2 kpts
 Kpt  Band  Eigenvalues  Occupancy
  0   306     -0.30761    1.44614
  0   307     -0.29355    1.38808
  0   308     -0.24880    1.18368
  0   309     -0.21477    1.01564

  1   306     -0.23063    1.09469
  1   307     -0.20352    0.95942
  1   308     -0.16572    0.77434
  1   309     -0.15105    0.70600


Fermi level: -0.21164

No gap

Forces in eV/Ang:
  0 Pd    0.04169   -0.02857    0.06912
  1 Pd    0.02637   -0.04567    0.07190
  2 Pd   -0.09642    0.05436   -0.06476
  3 Pd    0.03014   -0.02256    0.02585
  4 Pd    0.02499    0.01362   -0.03364
  5 Pd    0.00983   -0.13156   -0.05814
  6 Pd    0.03407    0.02631    0.00431
  7 Pd    0.00669   -0.02421    0.00314
  8 Pd   -0.03878    0.10559   -0.05217
  9 Pd   -0.00088   -0.10190   -0.04712
 10 Au   -0.00615   -0.00417   -0.08111
 11 Pd    0.04161    0.06013    0.07195
 12 Pd    0.00053   -0.03614   -0.00251
 13 Pd   -0.04598    0.01233    0.00520
 14 Pd   -0.05549   -0.01377   -0.12416
 15 Pd    0.00917    0.07176   -0.08067
 16 Pd    0.06495   -0.05044    0.10481
 17 Au    0.00618    0.09679    0.33192
 18 Au   -0.13986   -0.03695    0.07978
 19 Au   -0.00054    0.11282    0.10947
 20 Pd    0.00254   -0.06111   -0.31509
 21 Pd   -0.05098   -0.04112    0.06623
 22 Au    0.00220   -0.00759   -0.08693
 23 Pd    0.07333   -0.04160   -0.00027
 24 Pd   -0.02686    0.05659    0.02538
 25 Pd   -0.02669    0.01542   -0.09616
 26 Pd   -0.00443   -0.03628   -0.11886
 27 Pd   -0.03329    0.02569    0.00000
 28 Pd   -0.00571   -0.04289   -0.02989
 29 Pd    0.03869    0.10559   -0.05515
 30 Pd    0.00073   -0.14285   -0.07611
 31 Pd   -0.03734    0.00689    0.06337
 32 Pd   -0.00868    0.04698    0.06788
 33 Pd   -0.03245    0.07162    0.04652
 34 Au    0.11344   -0.11677   -0.17540
 35 Pd    0.02426   -0.01423   -0.01451
 36 Pd   -0.00347    0.06208    0.00092
 37 Pd   -0.06697   -0.05084    0.09914
 38 Pd   -0.00475    0.05158    0.13215
 39 Au    0.14248   -0.03737    0.08456
 40 Au    0.00039    0.09310    0.06779

System changes: positions 

Initializing position-dependent things.

Density initialized from wave functions
      .-------------------.  
     /|                   |  
    / |                   |  
   /  |                   |  
  /   |                   |  
 *    |                   |  
 |    |                   |  
 |    |                   |  
 |    |                   |  
 |    |                   |  
 |    |                   |  
 |    |                   |  
 |    |                   |  
 |    |                   |  
 |    |                   |  
 |    |         Pd        |  
 |    |Au        Au       |  
 |    |    Au        Au   |  
 |    |                   |  
 |   Pd     Pd Pd     Pd  |  
 |    PdPd      AuPd      |  
 |    |Pd Pd     Pd Pd    |  
 | Pd | Pd PdPd   Pd Pd   |  
 |   Pd     Pd        Pd  |  
 |    |        Pd         |  
 |    AuPd   Pd PdPd   Pd |  
 |    |Pd Pd     Pd Pd    |  
 |    |    Au        Pd   |  
 |    |        Pd         |  
 |   Au                   |  
 |    |                   |  
 |    |                   |  
 |    |                   |  
 |    |                   |  
 |    |                   |  
 |    |                   |  
 |    |                   |  
 |    .-------------------.  
 |   /                   /   
 |  /                   /    
 | /                   /     
 |/                   /      
 *-------------------*       

Positions:
   0 Pd     3.001782   -0.012840   10.029017    ( 0.0000,  0.0000,  0.0000)
   1 Pd     5.005545    1.993265   10.030162    ( 0.0000,  0.0000,  0.0000)
   2 Pd     3.008964    1.978269   12.019460    ( 0.0000,  0.0000,  0.0000)
   3 Pd     4.997514   -0.003012   12.003966    ( 0.0000,  0.0000,  0.0000)
   4 Pd     2.991214    0.001955   14.007081    ( 0.0000,  0.0000,  0.0000)
   5 Pd     4.994238    1.977744   13.990757    ( 0.0000,  0.0000,  0.0000)
   6 Pd     2.975241    1.974353   16.005780    ( 0.0000,  0.0000,  0.0000)
   7 Pd     4.994527    0.010389   16.019846    ( 0.0000,  0.0000,  0.0000)
   8 Pd     2.982672    0.032672   17.999339    ( 0.0000,  0.0000,  0.0000)
   9 Pd     4.993311    1.960075   18.037945    ( 0.0000,  0.0000,  0.0000)
  10 Au     3.020808    4.023065    9.936501    ( 0.0000,  0.0000,  0.0000)
  11 Pd     5.007122    6.030895   10.030781    ( 0.0000,  0.0000,  0.0000)
  12 Pd     3.002299    6.045559   12.013657    ( 0.0000,  0.0000,  0.0000)
  13 Pd     5.006000    4.012428   12.005346    ( 0.0000,  0.0000,  0.0000)
  14 Pd     2.982047    4.009316   13.995494    ( 0.0000,  0.0000,  0.0000)
  15 Pd     4.993871    6.034123   13.976552    ( 0.0000,  0.0000,  0.0000)
  16 Pd     2.979510    6.045274   15.987797    ( 0.0000,  0.0000,  0.0000)
  17 Au     4.995143    3.997020   15.985209    ( 0.0000,  0.0000,  0.0000)
  18 Au     2.939831    3.975719   18.116530    ( 0.0000,  0.0000,  0.0000)
  19 Au     4.993558    6.093638   18.118199    ( 0.0000,  0.0000,  0.0000)
  20 Pd     4.994309    3.999075   19.900255    ( 0.0000,  0.0000,  0.0000)
  21 Pd     6.985066   -0.013758   10.028818    ( 0.0000,  0.0000,  0.0000)
  22 Au     0.970025    1.971777    9.933945    ( 0.0000,  0.0000,  0.0000)
  23 Pd     6.975447    1.985372   12.013457    ( 0.0000,  0.0000,  0.0000)
  24 Pd     0.979156   -0.010163   12.016206    ( 0.0000,  0.0000,  0.0000)
  25 Pd     6.996296    0.002665   13.995322    ( 0.0000,  0.0000,  0.0000)
  26 Pd     0.982876    1.987717   14.015431    ( 0.0000,  0.0000,  0.0000)
  27 Pd     7.012094    1.974799   16.005353    ( 0.0000,  0.0000,  0.0000)
  28 Pd     0.982185    0.011530   16.003261    ( 0.0000,  0.0000,  0.0000)
  29 Pd     7.004579    0.032464   17.998665    ( 0.0000,  0.0000,  0.0000)
  30 Pd     0.983152    1.968712   17.993899    ( 0.0000,  0.0000,  0.0000)
  31 Pd     6.972082    4.020636   10.015068    ( 0.0000,  0.0000,  0.0000)
  32 Pd     0.972661    6.043513   10.014701    ( 0.0000,  0.0000,  0.0000)
  33 Pd     6.981423    6.039296   12.005647    ( 0.0000,  0.0000,  0.0000)
  34 Au     0.971668    4.021629   12.015323    ( 0.0000,  0.0000,  0.0000)
  35 Pd     7.002302    4.009568   14.005648    ( 0.0000,  0.0000,  0.0000)
  36 Pd     0.982855    6.035300   14.022297    ( 0.0000,  0.0000,  0.0000)
  37 Pd     7.007325    6.044557   15.987592    ( 0.0000,  0.0000,  0.0000)
  38 Pd     0.981745    4.000084   16.011267    ( 0.0000,  0.0000,  0.0000)
  39 Au     7.047845    3.975763   18.117615    ( 0.0000,  0.0000,  0.0000)
  40 Au     0.982859    6.057376   18.065684    ( 0.0000,  0.0000,  0.0000)

Unit cell:
           periodic     x           y           z      points  spacing
  1. axis:    yes    8.021791    0.000000    0.000000    40     0.2005
  2. axis:    yes    0.000000    8.021791    0.000000    40     0.2005
  3. axis:    no     0.000000    0.000000   30.027238   140     0.2145

  Lengths:   8.021791   8.021791  30.027238
  Angles:   90.000000  90.000000  90.000000

Effective grid spacing dv^(1/3) = 0.2051

     iter     time        total  log10-change:
                         energy  eigst   dens
iter:   1 11:47:46  -119.025968  -2.29
iter:   2 11:48:23  -121.708830  -2.43  -2.39
iter:   3 11:48:59  -118.714182  -2.78  -1.99
iter:   4 11:49:36  -118.488946  -3.50  -2.55
iter:   5 11:50:13  -118.482530c -4.33  -3.04
iter:   6 11:50:50  -118.480259c -4.44  -3.15
iter:   7 11:51:26  -118.477638c -4.41  -3.18
iter:   8 11:52:03  -118.476253c -4.92  -3.34
iter:   9 11:52:39  -118.475040c -5.33  -3.47
iter:  10 11:53:15  -118.476252c -5.64  -3.58
iter:  11 11:53:52  -118.474787c -5.45  -3.58
iter:  12 11:54:29  -118.474788c -5.72  -3.80
iter:  13 11:55:05  -118.474710c -5.97  -3.91
iter:  14 11:55:42  -118.474678c -6.35  -4.10c
iter:  15 11:56:18  -118.474721c -6.12  -4.04c
iter:  16 11:56:51  -118.474416c -6.70  -4.31c
iter:  17 11:57:26  -118.474674c -6.90  -4.18c
iter:  18 11:58:02  -118.474611c -7.33  -4.43c
iter:  19 11:58:38  -118.474559c -7.24  -4.56c
iter:  20 11:59:14  -118.474566c -7.61c -4.71c

Converged after 20 iterations.

Dipole moment: (-5.500036, -2.320669, 0.192301) |e|*Ang

Energy contributions relative to reference atoms: (reference = -8661686.411014)

Kinetic:       -206.919164
Potential:      +29.455861
External:        +0.000000
XC:             +63.184578
Entropy (-ST):   -2.302037
Local:           -3.044822
--------------------------
Free energy:   -119.625584
Extrapolated:  -118.474566

Showing only first 2 kpts
 Kpt  Band  Eigenvalues  Occupancy
  0   306     -0.31203    1.44175
  0   307     -0.30070    1.39501
  0   308     -0.25201    1.17254
  0   309     -0.22122    1.02035

  1   306     -0.23716    1.09971
  1   307     -0.20581    0.94337
  1   308     -0.17363    0.78575
  1   309     -0.15991    0.72136


Fermi level: -0.21715

No gap

Forces in eV/Ang:
  0 Pd    0.01641   -0.00829    0.03885
  1 Pd    0.00639   -0.02129    0.04728
  2 Pd   -0.03978    0.02632   -0.07882
  3 Pd   -0.03372    0.02447    0.00943
  4 Pd   -0.00085   -0.00633   -0.00540
  5 Pd   -0.01100    0.05893    0.03974
  6 Pd    0.03159    0.08630   -0.05763
  7 Pd    0.00689   -0.04557   -0.02142
  8 Pd   -0.02287    0.03999   -0.01498
  9 Pd   -0.00011   -0.04684   -0.06234
 10 Au    0.01386    0.00445   -0.05628
 11 Pd    0.00654    0.01391    0.02122
 12 Pd   -0.03939   -0.04461   -0.01347
 13 Pd   -0.02958   -0.02140    0.01494
 14 Pd    0.03384   -0.00379    0.03730
 15 Pd   -0.00870   -0.05029    0.05692
 16 Pd    0.04524   -0.06163    0.06826
 17 Au   -0.02055    0.04534    0.11428
 18 Au   -0.14195   -0.01679   -0.01758
 19 Au   -0.00017    0.09820    0.03050
 20 Pd    0.00089   -0.07014   -0.08859
 21 Pd   -0.00898   -0.00662    0.00553
 22 Au   -0.00561   -0.02303   -0.06881
 23 Pd    0.05764    0.03353   -0.02722
 24 Pd    0.01589    0.03044   -0.02362
 25 Pd    0.00615   -0.00870    0.02243
 26 Pd   -0.00225    0.01961   -0.01270
 27 Pd   -0.02957    0.06765   -0.05209
 28 Pd   -0.00795   -0.05006   -0.07206
 29 Pd    0.02294    0.04044   -0.01745
 30 Pd   -0.00006   -0.08570   -0.04106
 31 Pd   -0.01661    0.00543    0.05440
 32 Pd   -0.00664    0.02702    0.05134
 33 Pd    0.06516   -0.05767    0.04844
 34 Au    0.00849   -0.01473   -0.10116
 35 Pd   -0.00529   -0.00171    0.01212
 36 Pd   -0.00556   -0.03085   -0.01313
 37 Pd   -0.04358   -0.04246    0.07225
 38 Pd    0.00684    0.03719    0.04064
 39 Au    0.14629   -0.01764   -0.01031
 40 Au   -0.00012    0.07467    0.03586

System changes: positions 

Initializing position-dependent things.

Density initialized from wave functions
      .-------------------.  
     /|                   |  
    / |                   |  
   /  |                   |  
  /   |                   |  
 *    |                   |  
 |    |                   |  
 |    |                   |  
 |    |                   |  
 |    |                   |  
 |    |                   |  
 |    |                   |  
 |    |                   |  
 |    |                   |  
 |    |                   |  
 |    |         Pd        |  
 |    |Au        Au       |  
 |    |    Au        Au   |  
 |    |                   |  
 |   Pd     Pd Pd     Pd  |  
 |    PdPd      Au Pd     |  
 |    |Pd Pd     Pd Pd    |  
 | Pd | Pd PdPd   Pd Pd   |  
 |   Pd     Pd        Pd  |  
 |    |        Pd         |  
 |    AuPd   Pd PdPd   Pd |  
 |    |Pd Pd     Pd Pd    |  
 |    |    Au        Pd   |  
 |    |        Pd         |  
 |   Au                   |  
 |    |                   |  
 |    |                   |  
 |    |                   |  
 |    |                   |  
 |    |                   |  
 |    |                   |  
 |    |                   |  
 |    .-------------------.  
 |   /                   /   
 |  /                   /    
 | /                   /     
 |/                   /      
 *-------------------*       

Positions:
   0 Pd     3.007118   -0.016396   10.040272    ( 0.0000,  0.0000,  0.0000)
   1 Pd     5.008641    1.987182   10.042909    ( 0.0000,  0.0000,  0.0000)
   2 Pd     3.001494    1.981544   12.006544    ( 0.0000,  0.0000,  0.0000)
   3 Pd     4.993865   -0.000410   12.006184    ( 0.0000,  0.0000,  0.0000)
   4 Pd     2.992285    0.001679   14.004671    ( 0.0000,  0.0000,  0.0000)
   5 Pd     4.992980    1.979203   13.992702    ( 0.0000,  0.0000,  0.0000)
   6 Pd     2.979985    1.985332   15.996148    ( 0.0000,  0.0000,  0.0000)
   7 Pd     4.995901    0.003624   16.017053    ( 0.0000,  0.0000,  0.0000)
   8 Pd     2.977254    0.045778   17.992966    ( 0.0000,  0.0000,  0.0000)
   9 Pd     4.993228    1.944810   18.028377    ( 0.0000,  0.0000,  0.0000)
  10 Au     3.025906    4.024791    9.918765    ( 0.0000,  0.0000,  0.0000)
  11 Pd     5.010945    6.036614   10.039637    ( 0.0000,  0.0000,  0.0000)
  12 Pd     2.997731    6.040368   12.012332    ( 0.0000,  0.0000,  0.0000)
  13 Pd     5.001069    4.009778   12.007792    ( 0.0000,  0.0000,  0.0000)
  14 Pd     2.984570    4.008088   13.995152    ( 0.0000,  0.0000,  0.0000)
  15 Pd     4.992903    6.030836   13.978888    ( 0.0000,  0.0000,  0.0000)
  16 Pd     2.987861    6.036955   15.999122    ( 0.0000,  0.0000,  0.0000)
  17 Au     4.992394    4.006026   16.011463    ( 0.0000,  0.0000,  0.0000)
  18 Au     2.908464    3.968365   18.126093    ( 0.0000,  0.0000,  0.0000)
  19 Au     4.993503    6.120243   18.136295    ( 0.0000,  0.0000,  0.0000)
  20 Pd     4.994600    3.985057   19.862901    ( 0.0000,  0.0000,  0.0000)
  21 Pd     6.980478   -0.017606   10.034892    ( 0.0000,  0.0000,  0.0000)
  22 Au     0.967995    1.964685    9.913844    ( 0.0000,  0.0000,  0.0000)
  23 Pd     6.984506    1.986977   12.010107    ( 0.0000,  0.0000,  0.0000)
  24 Pd     0.980243   -0.004503   12.014600    ( 0.0000,  0.0000,  0.0000)
  25 Pd     6.995990    0.002165   13.993716    ( 0.0000,  0.0000,  0.0000)
  26 Pd     0.982387    1.987633   14.009661    ( 0.0000,  0.0000,  0.0000)
  27 Pd     7.007687    1.982969   15.996363    ( 0.0000,  0.0000,  0.0000)
  28 Pd     0.980716    0.003523   15.989954    ( 0.0000,  0.0000,  0.0000)
  29 Pd     7.009998    0.045618   17.991744    ( 0.0000,  0.0000,  0.0000)
  30 Pd     0.983207    1.946924   17.982167    ( 0.0000,  0.0000,  0.0000)
  31 Pd     6.965547    4.022670   10.027099    ( 0.0000,  0.0000,  0.0000)
  32 Pd     0.970343    6.051991   10.026393    ( 0.0000,  0.0000,  0.0000)
  33 Pd     6.988395    6.035395   12.014697    ( 0.0000,  0.0000,  0.0000)
  34 Au     0.975957    4.016237   11.994612    ( 0.0000,  0.0000,  0.0000)
  35 Pd     7.002690    4.008664   14.006446    ( 0.0000,  0.0000,  0.0000)
  36 Pd     0.981895    6.034730   14.021463    ( 0.0000,  0.0000,  0.0000)
  37 Pd     6.999104    6.039062   15.999299    ( 0.0000,  0.0000,  0.0000)
  38 Pd     0.982511    4.006523   16.021705    ( 0.0000,  0.0000,  0.0000)
  39 Au     7.080001    3.968269   18.128562    ( 0.0000,  0.0000,  0.0000)
  40 Au     0.982865    6.076118   18.077906    ( 0.0000,  0.0000,  0.0000)

Unit cell:
           periodic     x           y           z      points  spacing
  1. axis:    yes    8.021791    0.000000    0.000000    40     0.2005
  2. axis:    yes    0.000000    8.021791    0.000000    40     0.2005
  3. axis:    no     0.000000    0.000000   30.027238   140     0.2145

  Lengths:   8.021791   8.021791  30.027238
  Angles:   90.000000  90.000000  90.000000

Effective grid spacing dv^(1/3) = 0.2051

     iter     time        total  log10-change:
                         energy  eigst   dens
iter:   1 12:00:10  -118.589666  -2.38
iter:   2 12:00:46  -118.594646  -3.25  -2.80
iter:   3 12:01:22  -118.693081c -3.52  -2.71
iter:   4 12:01:59  -118.514395c -3.96  -2.57
iter:   5 12:02:35  -118.513775c -4.51  -3.18
iter:   6 12:03:11  -118.511763c -4.70  -3.25
iter:   7 12:03:48  -118.511300c -4.71  -3.32
iter:   8 12:04:24  -118.510602c -5.10  -3.54
iter:   9 12:05:00  -118.512337c -5.49  -3.69
iter:  10 12:05:36  -118.510242c -5.44  -3.54
iter:  11 12:06:12  -118.510185c -5.74  -3.86
iter:  12 12:06:48  -118.510279c -6.05  -4.03c
iter:  13 12:07:25  -118.510027c -6.36  -4.14c
iter:  14 12:08:01  -118.510134c -6.38  -4.25c
iter:  15 12:08:38  -118.510002c -6.59  -4.40c
iter:  16 12:09:14  -118.510138c -7.01  -4.28c
iter:  17 12:09:51  -118.510109c -7.37  -4.49c
iter:  18 12:10:27  -118.510098c -7.40c -4.58c

Converged after 18 iterations.

Dipole moment: (-5.126704, -2.817255, 0.180214) |e|*Ang

Energy contributions relative to reference atoms: (reference = -8661686.411014)

Kinetic:       -206.892506
Potential:      +29.355647
External:        +0.000000
XC:             +63.206727
Entropy (-ST):   -2.294254
Local:           -3.032839
--------------------------
Free energy:   -119.657225
Extrapolated:  -118.510098

Showing only first 2 kpts
 Kpt  Band  Eigenvalues  Occupancy
  0   306     -0.32109    1.44773
  0   307     -0.30701    1.38970
  0   308     -0.25802    1.16495
  0   309     -0.22955    1.02416

  1   306     -0.24329    1.09258
  1   307     -0.21058    0.92943
  1   308     -0.18131    0.78630
  1   309     -0.17129    0.73900


Fermi level: -0.22472

No gap

Forces in eV/Ang:
  0 Pd   -0.00474   -0.00195   -0.01765
  1 Pd   -0.00224    0.00837   -0.00453
  2 Pd   -0.01407    0.03201   -0.01316
  3 Pd    0.00429   -0.00398    0.06968
  4 Pd   -0.00327   -0.01630    0.00685
  5 Pd   -0.00619    0.07691    0.02173
  6 Pd   -0.00607    0.02201   -0.03465
  7 Pd   -0.00981   -0.00915   -0.04448
  8 Pd   -0.00133    0.00221   -0.01775
  9 Pd    0.00054    0.03100   -0.05758
 10 Au    0.01580    0.00425   -0.02931
 11 Pd   -0.00435   -0.01973    0.01320
 12 Pd   -0.00955   -0.04345    0.01514
 13 Pd   -0.02445   -0.00786    0.01331
 14 Pd   -0.00164    0.00873    0.03476
 15 Pd   -0.00693   -0.05115    0.04046
 16 Pd   -0.01467   -0.01079    0.03983
 17 Au    0.01334    0.01488    0.06543
 18 Au   -0.03921    0.00461   -0.02244
 19 Au    0.00092   -0.00526    0.01785
 20 Pd   -0.00022   -0.04432   -0.01658
 21 Pd    0.00671    0.00094   -0.00276
 22 Au   -0.00107   -0.01232   -0.05170
 23 Pd    0.01297    0.01847    0.00984
 24 Pd    0.00939    0.01610   -0.00242
 25 Pd   -0.00911   -0.01473    0.02449
 26 Pd    0.01362    0.05573    0.01896
 27 Pd   -0.00408    0.04158   -0.03308
 28 Pd    0.01325   -0.01728   -0.05612
 29 Pd    0.00055    0.00171   -0.00583
 30 Pd    0.00178   -0.03860   -0.03293
 31 Pd   -0.01157    0.00242   -0.00248
 32 Pd    0.00025    0.00734   -0.01157
 33 Pd    0.01099   -0.03210    0.04249
 34 Au    0.02050   -0.00986    0.02047
 35 Pd   -0.00126    0.00762    0.01908
 36 Pd    0.01503   -0.07258   -0.00376
 37 Pd    0.00596   -0.02830    0.04434
 38 Pd   -0.00261    0.02104   -0.04298
 39 Au    0.03985    0.00352   -0.03025
 40 Au    0.00108    0.06084    0.01160

System changes: positions 

Initializing position-dependent things.

Density initialized from wave functions
      .-------------------.  
     /|                   |  
    / |                   |  
   /  |                   |  
  /   |                   |  
 *    |                   |  
 |    |                   |  
 |    |                   |  
 |    |                   |  
 |    |                   |  
 |    |                   |  
 |    |                   |  
 |    |                   |  
 |    |                   |  
 |    |                   |  
 |    |         Pd        |  
 |    |Au        Au       |  
 |    | Pd Au        Au   |  
 |    |                   |  
 |   Pd     Pd Pd     Pd  |  
 |    PdPd   Pd Au Pd     |  
 |    |Pd Pd     Pd Pd    |  
 |    | Pd PdPd   Pd Pd   |  
 |   Pd     Pd        Pd  |  
 |    |        Pd         |  
 |    Au     Pd PdPd   Pd |  
 |    |Pd Pd     Pd Pd    |  
 |    |    Au        Pd   |  
 |    |        Pd         |  
 |   Au                   |  
 |    |                   |  
 |    |                   |  
 |    |                   |  
 |    |                   |  
 |    |                   |  
 |    |                   |  
 |    |                   |  
 |    .-------------------.  
 |   /                   /   
 |  /                   /    
 | /                   /     
 |/                   /      
 *-------------------*       

Positions:
   0 Pd     3.008856   -0.018387   10.042584    ( 0.0000,  0.0000,  0.0000)
   1 Pd     5.009863    1.985735   10.047527    ( 0.0000,  0.0000,  0.0000)
   2 Pd     2.996642    1.986996   12.000706    ( 0.0000,  0.0000,  0.0000)
   3 Pd     4.994086   -0.000720   12.016906    ( 0.0000,  0.0000,  0.0000)
   4 Pd     2.992573   -0.000418   14.004381    ( 0.0000,  0.0000,  0.0000)
   5 Pd     4.991950    1.987600   13.994817    ( 0.0000,  0.0000,  0.0000)
   6 Pd     2.980544    1.990850   15.988551    ( 0.0000,  0.0000,  0.0000)
   7 Pd     4.995009    0.000482   16.010223    ( 0.0000,  0.0000,  0.0000)
   8 Pd     2.974905    0.052023   17.987396    ( 0.0000,  0.0000,  0.0000)
   9 Pd     4.993258    1.942378   18.017506    ( 0.0000,  0.0000,  0.0000)
  10 Au     3.030242    4.026104    9.907050    ( 0.0000,  0.0000,  0.0000)
  11 Pd     5.012338    6.036658   10.045747    ( 0.0000,  0.0000,  0.0000)
  12 Pd     2.995589    6.033146   12.014296    ( 0.0000,  0.0000,  0.0000)
  13 Pd     4.995973    4.008214   12.010377    ( 0.0000,  0.0000,  0.0000)
  14 Pd     2.983974    4.008738   13.997609    ( 0.0000,  0.0000,  0.0000)
  15 Pd     4.991825    6.024386   13.983002    ( 0.0000,  0.0000,  0.0000)
  16 Pd     2.988747    6.033275   16.008515    ( 0.0000,  0.0000,  0.0000)
  17 Au     4.993686    4.011584   16.031784    ( 0.0000,  0.0000,  0.0000)
  18 Au     2.891305    3.965571   18.129236    ( 0.0000,  0.0000,  0.0000)
  19 Au     4.993606    6.130281   18.147826    ( 0.0000,  0.0000,  0.0000)
  20 Pd     4.994701    3.973913   19.842522    ( 0.0000,  0.0000,  0.0000)
  21 Pd     6.979055   -0.019486   10.037894    ( 0.0000,  0.0000,  0.0000)
  22 Au     0.967004    1.960075    9.898208    ( 0.0000,  0.0000,  0.0000)
  23 Pd     6.989182    1.988802   12.010829    ( 0.0000,  0.0000,  0.0000)
  24 Pd     0.981331   -0.000166   12.014525    ( 0.0000,  0.0000,  0.0000)
  25 Pd     6.994142    0.000277   13.994828    ( 0.0000,  0.0000,  0.0000)
  26 Pd     0.984106    1.994396   14.009105    ( 0.0000,  0.0000,  0.0000)
  27 Pd     7.005802    1.990506   15.989075    ( 0.0000,  0.0000,  0.0000)
  28 Pd     0.982090   -0.001342   15.977787    ( 0.0000,  0.0000,  0.0000)
  29 Pd     7.012235    0.051800   17.987642    ( 0.0000,  0.0000,  0.0000)
  30 Pd     0.983494    1.932618   17.972551    ( 0.0000,  0.0000,  0.0000)
  31 Pd     6.960908    4.023911   10.031277    ( 0.0000,  0.0000,  0.0000)
  32 Pd     0.969367    6.056695   10.029265    ( 0.0000,  0.0000,  0.0000)
  33 Pd     6.990775    6.031598   12.023749    ( 0.0000,  0.0000,  0.0000)
  34 Au     0.981407    4.011932   11.989642    ( 0.0000,  0.0000,  0.0000)
  35 Pd     7.003076    4.009242   14.008968    ( 0.0000,  0.0000,  0.0000)
  36 Pd     0.983704    6.025862   14.021040    ( 0.0000,  0.0000,  0.0000)
  37 Pd     6.996985    6.033634   16.009331    ( 0.0000,  0.0000,  0.0000)
  38 Pd     0.982244    4.011662   16.020296    ( 0.0000,  0.0000,  0.0000)
  39 Au     7.097506    3.965279   18.131071    ( 0.0000,  0.0000,  0.0000)
  40 Au     0.983027    6.092101   18.084959    ( 0.0000,  0.0000,  0.0000)

Unit cell:
           periodic     x           y           z      points  spacing
  1. axis:    yes    8.021791    0.000000    0.000000    40     0.2005
  2. axis:    yes    0.000000    8.021791    0.000000    40     0.2005
  3. axis:    no     0.000000    0.000000   30.027238   140     0.2145

  Lengths:   8.021791   8.021791  30.027238
  Angles:   90.000000  90.000000  90.000000

Effective grid spacing dv^(1/3) = 0.2051

     iter     time        total  log10-change:
                         energy  eigst   dens
iter:   1 12:11:23  -118.765896  -2.69
iter:   2 12:11:59  -121.952063  -2.55  -2.50
iter:   3 12:12:35  -118.535048  -2.93  -1.96
iter:   4 12:13:12  -118.528313  -4.10  -3.10
iter:   5 12:13:48  -118.528311c -4.64  -3.25
iter:   6 12:14:24  -118.525215c -5.05  -3.22
iter:   7 12:15:01  -118.524291c -5.01  -3.43
iter:   8 12:15:37  -118.524185c -5.20  -3.59
iter:   9 12:16:13  -118.524070c -5.86  -3.79
iter:  10 12:16:50  -118.524237c -5.87  -3.86
iter:  11 12:17:26  -118.523867c -5.76  -3.83
iter:  12 12:18:02  -118.523609c -6.36  -4.17c
iter:  13 12:18:38  -118.524008c -6.60  -4.22c
iter:  14 12:19:17  -118.523651c -6.60  -4.13c
iter:  15 12:19:52  -118.523637c -6.83  -4.47c
iter:  16 12:20:36  -118.523642c -7.23  -4.58c
iter:  17 12:21:12  -118.523672c -7.45c -4.63c

Converged after 17 iterations.

Dipole moment: (-4.810386, -2.820490, 0.175570) |e|*Ang

Energy contributions relative to reference atoms: (reference = -8661686.411014)

Kinetic:       -206.768647
Potential:      +29.206435
External:        +0.000000
XC:             +63.210629
Entropy (-ST):   -2.287750
Local:           -3.028214
--------------------------
Free energy:   -119.667547
Extrapolated:  -118.523672

Showing only first 2 kpts
 Kpt  Band  Eigenvalues  Occupancy
  0   306     -0.32536    1.44878
  0   307     -0.31088    1.38912
  0   308     -0.26177    1.16371
  0   309     -0.23311    1.02190

  1   306     -0.24558    1.08405
  1   307     -0.21357    0.92437
  1   308     -0.18453    0.78252
  1   309     -0.17621    0.74328


Fermi level: -0.22873

No gap

Forces in eV/Ang:
  0 Pd    0.00547   -0.00122   -0.00466
  1 Pd   -0.00334    0.00010   -0.00567
  2 Pd    0.01361   -0.00590    0.00358
  3 Pd   -0.00767    0.00073    0.02656
  4 Pd   -0.00787   -0.01039   -0.00627
  5 Pd   -0.00913    0.05426    0.01178
  6 Pd   -0.00916    0.00095   -0.01039
  7 Pd   -0.00187    0.00054   -0.02047
  8 Pd    0.02902   -0.01009   -0.01396
  9 Pd   -0.00222    0.02086   -0.04481
 10 Au   -0.00106    0.00062   -0.01141
 11 Pd   -0.00464   -0.00986    0.01710
 12 Pd    0.00279   -0.00082    0.00057
 13 Pd   -0.00140   -0.00569    0.00327
 14 Pd    0.02486    0.01107    0.04867
 15 Pd   -0.00875   -0.04555    0.04368
 16 Pd   -0.01725    0.00360    0.01453
 17 Au   -0.00335    0.01069    0.00410
 18 Au   -0.01322    0.01272   -0.02136
 19 Au   -0.00183   -0.01496    0.00075
 20 Pd   -0.00014   -0.02799    0.02167
 21 Pd   -0.00055    0.00102    0.01317
 22 Au   -0.00191    0.00580   -0.01954
 23 Pd   -0.00592    0.01133    0.00892
 24 Pd    0.00773   -0.00334    0.01504
 25 Pd    0.01392   -0.01014    0.02862
 26 Pd    0.00328    0.01378    0.01688
 27 Pd    0.01468   -0.00708   -0.01325
 28 Pd   -0.00602   -0.00012   -0.03830
 29 Pd   -0.02663   -0.00855   -0.01795
 30 Pd    0.00048    0.00844   -0.02904
 31 Pd    0.00951   -0.00067   -0.00476
 32 Pd   -0.00111   -0.01429   -0.01171
 33 Pd    0.00704   -0.02046    0.00531
 34 Au   -0.01287    0.00100   -0.00177
 35 Pd   -0.01611    0.01229    0.00842
 36 Pd    0.00359   -0.02170   -0.00026
 37 Pd    0.02287    0.00847    0.01172
 38 Pd    0.00173    0.00712   -0.01896
 39 Au    0.01424    0.01255   -0.01975
 40 Au    0.00038    0.02298    0.00534

System changes: positions 

Initializing position-dependent things.

Density initialized from wave functions
      .-------------------.  
     /|                   |  
    / |                   |  
   /  |                   |  
  /   |                   |  
 *    |                   |  
 |    |                   |  
 |    |                   |  
 |    |                   |  
 |    |                   |  
 |    |                   |  
 |    |                   |  
 |    |                   |  
 |    |                   |  
 |    |                   |  
 |    |         Pd        |  
 |    |Au        Au       |  
 |    | Pd Au     Pd Au   |  
 |    |                   |  
 |   Pd     Pd Pd     Pd  |  
 |    PdPd   Pd Au Pd  Pd |  
 |    |Pd Pd     Pd Pd    |  
 |    |    Pd     Pd Pd   |  
 |   Pd     Pd        Pd  |  
 |    |        Pd         |  
 |    Au     Pd Pd     Pd |  
 |    |Pd Pd     Pd Pd    |  
 | Pd |    Au        Pd   |  
 |    |        Pd         |  
 |   Au                   |  
 |    |                   |  
 |    |                   |  
 |    |                   |  
 |    |                   |  
 |    |                   |  
 |    |                   |  
 |    |                   |  
 |    .-------------------.  
 |   /                   /   
 |  /                   /    
 | /                   /     
 |/                   /      
 *-------------------*       

Positions:
   0 Pd     3.010453   -0.019338   10.043286    ( 0.0000,  0.0000,  0.0000)
   1 Pd     5.009992    1.984915   10.048686    ( 0.0000,  0.0000,  0.0000)
   2 Pd     2.996408    1.987983   11.999106    ( 0.0000,  0.0000,  0.0000)
   3 Pd     4.993349   -0.000878   12.023294    ( 0.0000,  0.0000,  0.0000)
   4 Pd     2.991823   -0.002194   14.003140    ( 0.0000,  0.0000,  0.0000)
   5 Pd     4.990553    1.995695   13.996373    ( 0.0000,  0.0000,  0.0000)
   6 Pd     2.979777    1.992590   15.985263    ( 0.0000,  0.0000,  0.0000)
   7 Pd     4.994618   -0.000464   16.005843    ( 0.0000,  0.0000,  0.0000)
   8 Pd     2.977832    0.053287   17.983621    ( 0.0000,  0.0000,  0.0000)
   9 Pd     4.992959    1.943466   18.008394    ( 0.0000,  0.0000,  0.0000)
  10 Au     3.031186    4.026501    9.901710    ( 0.0000,  0.0000,  0.0000)
  11 Pd     5.012479    6.035961   10.050287    ( 0.0000,  0.0000,  0.0000)
  12 Pd     2.995435    6.030980   12.014821    ( 0.0000,  0.0000,  0.0000)
  13 Pd     4.994125    4.007163   12.011506    ( 0.0000,  0.0000,  0.0000)
  14 Pd     2.986689    4.010243   14.003597    ( 0.0000,  0.0000,  0.0000)
  15 Pd     4.990465    6.017360   13.989101    ( 0.0000,  0.0000,  0.0000)
  16 Pd     2.987290    6.032393   16.013717    ( 0.0000,  0.0000,  0.0000)
  17 Au     4.993577    4.015282   16.040374    ( 0.0000,  0.0000,  0.0000)
  18 Au     2.883785    3.966151   18.128080    ( 0.0000,  0.0000,  0.0000)
  19 Au     4.993380    6.132068   18.152000    ( 0.0000,  0.0000,  0.0000)
  20 Pd     4.994734    3.966781   19.837166    ( 0.0000,  0.0000,  0.0000)
  21 Pd     6.978117   -0.020227   10.041080    ( 0.0000,  0.0000,  0.0000)
  22 Au     0.966489    1.959559    9.890757    ( 0.0000,  0.0000,  0.0000)
  23 Pd     6.990211    1.990373   12.012178    ( 0.0000,  0.0000,  0.0000)
  24 Pd     0.982395    0.000968   12.016756    ( 0.0000,  0.0000,  0.0000)
  25 Pd     6.995322   -0.001401   13.998039    ( 0.0000,  0.0000,  0.0000)
  26 Pd     0.984915    1.997514   14.010128    ( 0.0000,  0.0000,  0.0000)
  27 Pd     7.007004    1.991619   15.985444    ( 0.0000,  0.0000,  0.0000)
  28 Pd     0.981543   -0.002966   15.969309    ( 0.0000,  0.0000,  0.0000)
  29 Pd     7.009601    0.053256   17.983650    ( 0.0000,  0.0000,  0.0000)
  30 Pd     0.983635    1.928776   17.965507    ( 0.0000,  0.0000,  0.0000)
  31 Pd     6.960634    4.024216   10.032346    ( 0.0000,  0.0000,  0.0000)
  32 Pd     0.968867    6.056449   10.029124    ( 0.0000,  0.0000,  0.0000)
  33 Pd     6.992040    6.028580   12.027135    ( 0.0000,  0.0000,  0.0000)
  34 Au     0.982021    4.009957   11.986462    ( 0.0000,  0.0000,  0.0000)
  35 Pd     7.001231    4.010894   14.010572    ( 0.0000,  0.0000,  0.0000)
  36 Pd     0.984580    6.021402   14.020923    ( 0.0000,  0.0000,  0.0000)
  37 Pd     6.998885    6.033009   16.014262    ( 0.0000,  0.0000,  0.0000)
  38 Pd     0.982376    4.014355   16.018685    ( 0.0000,  0.0000,  0.0000)
  39 Au     7.105277    3.965784   18.130037    ( 0.0000,  0.0000,  0.0000)
  40 Au     0.983121    6.100097   18.088162    ( 0.0000,  0.0000,  0.0000)

Unit cell:
           periodic     x           y           z      points  spacing
  1. axis:    yes    8.021791    0.000000    0.000000    40     0.2005
  2. axis:    yes    0.000000    8.021791    0.000000    40     0.2005
  3. axis:    no     0.000000    0.000000   30.027238   140     0.2145

  Lengths:   8.021791   8.021791  30.027238
  Angles:   90.000000  90.000000  90.000000

Effective grid spacing dv^(1/3) = 0.2051

     iter     time        total  log10-change:
                         energy  eigst   dens
iter:   1 12:22:05  -118.763645  -3.11
iter:   2 12:22:41  -122.150212  -2.55  -2.51
iter:   3 12:23:18  -118.533548  -2.97  -1.95
iter:   4 12:24:03  -118.532645  -4.07  -3.31
iter:   5 12:24:39  -118.531034c -5.01  -3.26
iter:   6 12:25:26  -118.529147c -5.34  -3.46
iter:   7 12:26:03  -118.528657c -5.38  -3.60
iter:   8 12:26:44  -118.528500c -5.55  -3.71
iter:   9 12:27:22  -118.528473c -6.28  -3.97
iter:  10 12:27:58  -118.528617c -5.92  -4.03c
iter:  11 12:28:39  -118.528410c -6.57  -4.12c
iter:  12 12:29:15  -118.528379c -6.86  -4.35c
iter:  13 12:29:52  -118.528341c -6.90  -4.37c
iter:  14 12:30:29  -118.528220c -7.16  -4.50c
iter:  15 12:31:04  -118.528271c -7.56c -4.78c

Converged after 15 iterations.

Dipole moment: (-4.676783, -2.628874, 0.175514) |e|*Ang

Energy contributions relative to reference atoms: (reference = -8661686.411014)

Kinetic:       -206.305489
Potential:      +28.798290
External:        +0.000000
XC:             +63.153126
Entropy (-ST):   -2.285103
Local:           -3.031647
--------------------------
Free energy:   -119.670823
Extrapolated:  -118.528271

Showing only first 2 kpts
 Kpt  Band  Eigenvalues  Occupancy
  0   306     -0.32643    1.45039
  0   307     -0.31170    1.38976
  0   308     -0.26284    1.16569
  0   309     -0.23319    1.01900

  1   306     -0.24515    1.07864
  1   307     -0.21347    0.92057
  1   308     -0.18497    0.78149
  1   309     -0.17660    0.74199


Fermi level: -0.22939

No gap

Forces in eV/Ang:
  0 Pd    0.00122    0.00035    0.00498
  1 Pd   -0.00132   -0.00210   -0.00031
  2 Pd    0.00509   -0.00294    0.00532
  3 Pd    0.00597   -0.00286    0.02210
  4 Pd    0.00639   -0.00587   -0.00209
  5 Pd    0.00022    0.01272    0.01071
  6 Pd   -0.00316   -0.01092   -0.00564
  7 Pd   -0.00303    0.00139   -0.02532
  8 Pd    0.01449   -0.00370   -0.01596
  9 Pd    0.00043    0.02379   -0.02888
 10 Au   -0.00351   -0.00205    0.00334
 11 Pd   -0.00174   -0.00524    0.01434
 12 Pd   -0.00068   -0.00246    0.00012
 13 Pd   -0.00089   -0.00141   -0.00948
 14 Pd   -0.00065    0.00574    0.00901
 15 Pd    0.00075   -0.00531    0.01651
 16 Pd   -0.01621    0.01738    0.00270
 17 Au    0.00801   -0.00023   -0.00431
 18 Au    0.01123    0.01351   -0.00187
 19 Au    0.00096   -0.02657   -0.00102
 20 Pd    0.00089   -0.02120    0.00204
 21 Pd    0.00119    0.00141    0.02556
 22 Au   -0.00045   -0.00071    0.00834
 23 Pd   -0.00684   -0.00460    0.00833
 24 Pd   -0.00087   -0.00424   -0.00080
 25 Pd   -0.00864   -0.00702   -0.00282
 26 Pd    0.00323    0.01310   -0.00775
 27 Pd    0.00147   -0.00187   -0.00989
 28 Pd    0.00562    0.00073   -0.00041
 29 Pd   -0.01626   -0.00369   -0.01735
 30 Pd    0.00028    0.00229   -0.02085
 31 Pd    0.00559   -0.00310   -0.00668
 32 Pd    0.00029   -0.00877   -0.00297
 33 Pd   -0.00132   -0.00031    0.00259
 34 Au    0.00283   -0.00007    0.01097
 35 Pd   -0.00446    0.00594    0.00516
 36 Pd    0.00321   -0.01308   -0.01090
 37 Pd    0.01523    0.00921   -0.00156
 38 Pd   -0.00339    0.00558   -0.01130
 39 Au   -0.01238    0.01302   -0.00346
 40 Au   -0.00009    0.01681    0.00303

Timing:                                      incl.     excl.
-------------------------------------------------------------------
Density initialized from wave functions:    14.106    14.105   0.3% |
 Symmetrize density:                         0.000     0.000   0.0% |
Forces:                                     68.601    68.601   1.3% ||
Hamiltonian:                                10.765     0.039   0.0% |
 Atomic:                                     2.329     1.495   0.0% |
  XC Correction:                             0.834     0.834   0.0% |
 Calculate atomic Hamiltonians:              5.378     5.378   0.1% |
 Communicate:                                0.026     0.026   0.0% |
 Initialize Hamiltonian:                     0.001     0.001   0.0% |
 Poisson:                                    0.040     0.040   0.0% |
 XC 3D grid:                                 2.953     2.953   0.1% |
LCAO initialization:                        69.877     0.381   0.0% |
 LCAO eigensolver:                           5.767     0.001   0.0% |
  Calculate projections:                     0.036     0.036   0.0% |
  DenseAtomicCorrection:                     0.030     0.030   0.0% |
  Distribute overlap matrix:                 0.014     0.014   0.0% |
  Orbital Layouts:                           0.308     0.308   0.0% |
  Potential matrix:                          5.350     5.350   0.1% |
  Sum over cells:                            0.028     0.028   0.0% |
 LCAO to grid:                              61.829    61.829   1.2% |
 Set positions (LCAO WFS):                   1.901     0.898   0.0% |
  Basic WFS set positions:                   0.002     0.002   0.0% |
  Basis functions set positions:             0.000     0.000   0.0% |
  P tci:                                     0.701     0.701   0.0% |
  ST tci:                                    0.233     0.233   0.0% |
  mktci:                                     0.066     0.066   0.0% |
PWDescriptor:                                0.444     0.444   0.0% |
Redistribute:                                0.025     0.025   0.0% |
SCF-cycle:                                4903.241   391.777   7.7% |--|
 Davidson:                                3928.843   856.424  16.8% |------|
  Apply H:                                 337.444   329.637   6.5% |--|
   HMM T:                                    7.806     7.806   0.2% |
  Subspace diag:                           662.000     0.027   0.0% |
   calc_h_matrix:                          462.772   121.223   2.4% ||
    Apply H:                               341.549   333.405   6.5% |--|
     HMM T:                                  8.144     8.144   0.2% |
   diagonalize:                             12.171    12.171   0.2% |
   rotate_psi:                             187.029   187.029   3.7% ||
  calc. matrices:                         1419.757   741.517  14.5% |-----|
   Apply H:                                678.240   662.393  13.0% |----|
    HMM T:                                  15.847    15.847   0.3% |
  diagonalize:                             272.795   272.795   5.3% |-|
  rotate_psi:                              380.423   380.423   7.5% |--|
 Density:                                  343.789     0.006   0.0% |
  Atomic density matrices:                   1.267     1.267   0.0% |
  Mix:                                     128.380   128.380   2.5% ||
  Multipole moments:                         0.095     0.095   0.0% |
  Pseudo density:                          214.042   214.036   4.2% |-|
   Symmetrize density:                       0.006     0.006   0.0% |
 Hamiltonian:                              222.205     1.033   0.0% |
  Atomic:                                   57.988    40.776   0.8% |
   XC Correction:                           17.213    17.213   0.3% |
  Calculate atomic Hamiltonians:           104.672   104.672   2.1% ||
  Communicate:                               0.093     0.093   0.0% |
  Poisson:                                   0.711     0.711   0.0% |
  XC 3D grid:                               57.708    57.708   1.1% |
 Orthonormalize:                            16.627     0.002   0.0% |
  calc_s_matrix:                             2.746     2.746   0.1% |
  inverse-cholesky:                          0.218     0.218   0.0% |
  projections:                               9.233     9.233   0.2% |
  rotate_psi_s:                              4.428     4.428   0.1% |
Set symmetry:                                0.001     0.001   0.0% |
Other:                                      33.645    33.645   0.7% |
-------------------------------------------------------------------
Total:                                              5100.704 100.0%

Memory usage: 1.02 GiB
Date: Mon Mar 27 12:31:16 2023
