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

User:   lacmarco@node045.cluster
Date:   Mon Mar 27 10:02:56 2023
Arch:   x86_64
Pid:    85930
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: -9041063.528220

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: 183.08 MiB
  Calculator: 504.68 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: 435.54 MiB
      Arrays psit_nG: 199.03 MiB
      Eigensolver: 222.73 MiB
      Projections: 2.09 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: 465
Number of bands in calculation: 371
Number of valence electrons: 611
Bands to converge: occupied

... initialized

Initializing position-dependent things.

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

      .-------------------.  
     /|                   |  
    / |                   |  
   /  |                   |  
  /   |                   |  
 *    |                   |  
 |    |                   |  
 |    |                   |  
 |    |                   |  
 |    |                   |  
 |    |                   |  
 |    |                   |  
 |    |                   |  
 |    |                   |  
 |    |                   |  
 |    |         Au        |  
 |    |Au        Au       |  
 |    |    Pd        Pd   |  
 |    |                   |  
 |   Pd     Pd Pd     Pd  |  
 |    PdAu      AuPd      |  
 |    |Au Pd     Au Pd    |  
 | Pd |    AuPd      Pd   |  
 |   Pd     Pd Pd     Pd  |  
 |    |                   |  
 |    PdPd      PdPd      |  
 |    |Pd Pd     Pd Pd    |  
 | Pd |    PdPd      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 Au     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 Pd     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 Au     2.988209    4.010895   14.010895    ( 0.0000,  0.0000,  0.0000)
  15 Au     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 Pd     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 Au     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 Pd     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 Au     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 Pd     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 10:04:35  -153.181807
iter:   2 10:05:10  -145.746913  -1.26  -1.20
iter:   3 10:05:44  -158.498716  -1.42  -1.26
iter:   4 10:06:18  -136.192229  -1.51  -1.21
iter:   5 10:06:52  -127.312298  -0.69  -1.32
iter:   6 10:07:26  -122.380716  -1.67  -1.65
iter:   7 10:08:01  -121.112645  -2.18  -1.77
iter:   8 10:08:34  -121.401724  -1.84  -1.82
iter:   9 10:09:09  -118.742223  -2.45  -1.90
iter:  10 10:09:43  -118.326140  -2.76  -2.03
iter:  11 10:10:18  -118.146515  -2.67  -2.09
iter:  12 10:10:52  -117.908703  -3.14  -2.20
iter:  13 10:11:26  -117.824440  -2.87  -2.28
iter:  14 10:11:58  -117.994626c -3.14  -2.48
iter:  15 10:12:32  -117.767325c -3.75  -2.39
iter:  16 10:13:09  -117.727921c -3.80  -2.60
iter:  17 10:13:45  -117.719185c -3.88  -2.82
iter:  18 10:14:21  -117.720245c -4.04  -2.96
iter:  19 10:14:58  -117.717318c -4.88  -3.07
iter:  20 10:15:34  -117.718299c -4.85  -3.16
iter:  21 10:16:10  -117.736640c -4.56  -3.25
iter:  22 10:16:47  -117.714581c -5.03  -2.99
iter:  23 10:17:23  -117.714300c -5.87  -3.58
iter:  24 10:17:59  -117.714033c -6.06  -3.67
iter:  25 10:18:36  -117.713960c -5.68  -3.73
iter:  26 10:19:13  -117.713904c -6.29  -3.82
iter:  27 10:19:48  -117.714292c -6.13  -3.87
iter:  28 10:20:24  -117.714047c -6.16  -3.92
iter:  29 10:21:01  -117.714027c -6.57  -3.91
iter:  30 10:21:38  -117.714039c -7.40  -4.40c
iter:  31 10:22:14  -117.713990c -7.28  -4.46c
iter:  32 10:22:50  -117.713978c -7.35  -4.51c
iter:  33 10:23:27  -117.713953c -7.61c -4.61c

Converged after 33 iterations.

Dipole moment: (-5.841084, 0.181784, 0.016207) |e|*Ang

Energy contributions relative to reference atoms: (reference = -9041063.528220)

Kinetic:       -191.339594
Potential:      +19.733399
External:        +0.000000
XC:             +57.817384
Entropy (-ST):   -2.188434
Local:           -2.830925
--------------------------
Free energy:   -118.808171
Extrapolated:  -117.713953

Showing only first 2 kpts
 Kpt  Band  Eigenvalues  Occupancy
  0   303     -0.37565    1.46536
  0   304     -0.34148    1.32148
  0   305     -0.33091    1.27333
  0   306     -0.28382    1.04497

  1   303     -0.33014    1.26975
  1   304     -0.30203    1.13522
  1   305     -0.26799    0.96585
  1   306     -0.21152    0.69365


Fermi level: -0.27482

No gap

Forces in eV/Ang:
  0 Pd    0.08945   -0.08582    0.18916
  1 Pd   -0.00611   -0.01597    0.25845
  2 Pd    0.16954   -0.11309   -0.06016
  3 Pd    0.00277    0.09788   -0.20003
  4 Pd    0.00685    0.29097   -0.04067
  5 Pd    0.12345   -0.26437   -0.12446
  6 Pd   -0.15254   -0.12656    0.01232
  7 Pd    0.15962    0.23926    0.04633
  8 Au   -0.03119    0.25681    0.32855
  9 Pd    0.07658   -0.17252    0.10386
 10 Pd    0.08434    0.09067    0.17665
 11 Pd   -0.00282    0.01374    0.20329
 12 Pd    0.01729    0.10812   -0.46649
 13 Pd    0.11602   -0.11002   -0.41225
 14 Au   -0.17669   -0.35671   -0.18949
 15 Au    0.18000    0.34945   -0.23570
 16 Pd   -0.14349    0.13371    0.02409
 17 Au    0.17786   -0.38317    0.12951
 18 Pd   -0.28875   -0.20622    0.18767
 19 Au    0.11840    0.34091    0.63367
 20 Au    0.00151   -0.10375   -0.42959
 21 Pd   -0.09372   -0.09254    0.20806
 22 Au    0.00558    0.00277   -0.29635
 23 Pd   -0.16874    0.01716    0.08536
 24 Pd    0.00191   -0.04246   -0.06704
 25 Pd   -0.00044    0.25644   -0.03544
 26 Pd   -0.12342   -0.13330   -0.00885
 27 Pd    0.15428   -0.15948    0.00949
 28 Pd   -0.15525    0.26430   -0.07506
 29 Pd    0.02784    0.22317   -0.18378
 30 Pd   -0.08330    0.07184   -0.20760
 31 Pd   -0.07369    0.08361    0.20368
 32 Pd    0.00191   -0.00068    0.19729
 33 Pd   -0.02145   -0.00483   -0.32017
 34 Pd   -0.11468    0.05000   -0.21434
 35 Pd    0.13311   -0.27644   -0.14047
 36 Au   -0.17611    0.16905   -0.03004
 37 Pd    0.13986    0.15213    0.00867
 38 Pd   -0.11863   -0.27428    0.31437
 39 Pd    0.27767   -0.17783    0.14491
 40 Au   -0.12383   -0.11217    0.34150

System changes: positions 

Initializing position-dependent things.

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

Positions:
   0 Pd     2.997155   -0.008582   10.018916    ( 0.0000,  0.0000,  0.0000)
   1 Pd     4.993046    2.003851   10.025845    ( 0.0000,  0.0000,  0.0000)
   2 Pd     3.005164    1.994138   11.999431    ( 0.0000,  0.0000,  0.0000)
   3 Pd     4.993934    0.009788   11.985445    ( 0.0000,  0.0000,  0.0000)
   4 Pd     2.988894    0.029097   14.006828    ( 0.0000,  0.0000,  0.0000)
   5 Pd     5.006002    1.979010   13.998449    ( 0.0000,  0.0000,  0.0000)
   6 Pd     2.972955    1.992792   16.017575    ( 0.0000,  0.0000,  0.0000)
   7 Pd     5.009619    0.023926   16.020975    ( 0.0000,  0.0000,  0.0000)
   8 Au     2.985091    0.025681   18.054646    ( 0.0000,  0.0000,  0.0000)
   9 Pd     5.001315    1.988195   18.032177    ( 0.0000,  0.0000,  0.0000)
  10 Pd     2.996643    4.019963   10.017665    ( 0.0000,  0.0000,  0.0000)
  11 Pd     4.993375    6.017717   10.020329    ( 0.0000,  0.0000,  0.0000)
  12 Pd     2.989939    6.027155   11.958798    ( 0.0000,  0.0000,  0.0000)
  13 Pd     5.005259    3.999894   11.964223    ( 0.0000,  0.0000,  0.0000)
  14 Au     2.970540    3.975224   13.991946    ( 0.0000,  0.0000,  0.0000)
  15 Au     5.011657    6.051288   13.987326    ( 0.0000,  0.0000,  0.0000)
  16 Pd     2.973861    6.029714   16.018752    ( 0.0000,  0.0000,  0.0000)
  17 Au     5.011443    3.972578   16.029294    ( 0.0000,  0.0000,  0.0000)
  18 Pd     2.959334    3.990274   18.040557    ( 0.0000,  0.0000,  0.0000)
  19 Au     5.005498    6.050434   18.085157    ( 0.0000,  0.0000,  0.0000)
  20 Au     4.993808    4.000520   19.984280    ( 0.0000,  0.0000,  0.0000)
  21 Pd     6.989733   -0.009254   10.020806    ( 0.0000,  0.0000,  0.0000)
  22 Au     0.983320    2.005725    9.970365    ( 0.0000,  0.0000,  0.0000)
  23 Pd     6.982231    2.007164   12.013984    ( 0.0000,  0.0000,  0.0000)
  24 Pd     0.982952   -0.004246   11.998744    ( 0.0000,  0.0000,  0.0000)
  25 Pd     6.999061    0.025644   14.007351    ( 0.0000,  0.0000,  0.0000)
  26 Pd     0.970419    1.992117   14.010011    ( 0.0000,  0.0000,  0.0000)
  27 Pd     7.014533    1.989500   16.017292    ( 0.0000,  0.0000,  0.0000)
  28 Pd     0.967237    0.026430   16.008837    ( 0.0000,  0.0000,  0.0000)
  29 Pd     7.001888    0.022317   18.003412    ( 0.0000,  0.0000,  0.0000)
  30 Pd     0.974432    2.012632   18.001031    ( 0.0000,  0.0000,  0.0000)
  31 Pd     6.991736    4.019257   10.020368    ( 0.0000,  0.0000,  0.0000)
  32 Pd     0.982953    6.016275   10.019729    ( 0.0000,  0.0000,  0.0000)
  33 Pd     6.996959    6.015860   11.973430    ( 0.0000,  0.0000,  0.0000)
  34 Pd     0.971293    4.015895   11.984014    ( 0.0000,  0.0000,  0.0000)
  35 Pd     7.012416    3.983252   13.996848    ( 0.0000,  0.0000,  0.0000)
  36 Au     0.965150    6.033248   14.007891    ( 0.0000,  0.0000,  0.0000)
  37 Pd     7.013090    6.031556   16.017210    ( 0.0000,  0.0000,  0.0000)
  38 Pd     0.970899    3.983467   16.047780    ( 0.0000,  0.0000,  0.0000)
  39 Pd     7.026871    3.993113   18.036281    ( 0.0000,  0.0000,  0.0000)
  40 Au     0.970379    6.005126   18.055941    ( 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 10:24:29  -129.893109  -1.35
iter:   2 10:25:15  -191.105657  -0.93  -1.70
iter:   3 10:25:55  -126.349001  -1.61  -1.31
iter:   4 10:26:33  -119.018949  -1.99  -1.86
iter:   5 10:27:10  -118.261620  -2.61  -2.21
iter:   6 10:27:49  -118.383129  -2.72  -2.42
iter:   7 10:28:27  -118.077933c -3.37  -2.36
iter:   8 10:29:06  -117.975278  -3.83  -2.55
iter:   9 10:29:44  -117.957643c -3.79  -2.80
iter:  10 10:30:22  -117.955278c -4.24  -2.94
iter:  11 10:31:01  -117.951823c -4.77  -3.02
iter:  12 10:31:38  -117.949954c -4.50  -3.10
iter:  13 10:32:16  -117.958966c -4.82  -3.20
iter:  14 10:32:54  -117.949360c -4.89  -3.11
iter:  15 10:33:32  -117.948661c -5.24  -3.41
iter:  16 10:34:10  -117.948041c -5.23  -3.59
iter:  17 10:34:47  -117.947717c -5.44  -3.71
iter:  18 10:35:26  -117.947478c -5.65  -3.77
iter:  19 10:36:04  -117.947133c -6.05  -3.89
iter:  20 10:36:41  -117.947297c -6.49  -3.86
iter:  21 10:37:19  -117.947149c -6.33  -4.02c
iter:  22 10:37:57  -117.947157c -6.56  -4.22c
iter:  23 10:38:35  -117.947181c -6.61  -4.31c
iter:  24 10:39:12  -117.947188c -7.19  -4.37c
iter:  25 10:39:51  -117.947309c -7.02  -4.47c
iter:  26 10:40:29  -117.947175c -7.44c -4.53c

Converged after 26 iterations.

Dipole moment: (-6.416161, -6.263877, 0.014090) |e|*Ang

Energy contributions relative to reference atoms: (reference = -9041063.528220)

Kinetic:       -196.418474
Potential:      +24.119534
External:        +0.000000
XC:             +58.295940
Entropy (-ST):   -2.198470
Local:           -2.844939
--------------------------
Free energy:   -119.046410
Extrapolated:  -117.947175

Showing only first 2 kpts
 Kpt  Band  Eigenvalues  Occupancy
  0   303     -0.37433    1.45268
  0   304     -0.34170    1.31396
  0   305     -0.32900    1.25565
  0   306     -0.28323    1.03259

  1   303     -0.33288    1.27369
  1   304     -0.30334    1.13236
  1   305     -0.27020    0.96746
  1   306     -0.21958    0.72185


Fermi level: -0.27671

No gap

Forces in eV/Ang:
  0 Pd    0.01889    0.01365    0.00788
  1 Pd    0.01156   -0.03806    0.03113
  2 Pd   -0.05454   -0.03472   -0.09864
  3 Pd    0.01744    0.01108   -0.06264
  4 Pd   -0.00972    0.02450   -0.03432
  5 Pd    0.00826   -0.01471   -0.03327
  6 Pd    0.00456   -0.04053    0.01508
  7 Pd   -0.03547   -0.00506    0.10492
  8 Au   -0.09210    0.06725    0.16914
  9 Pd    0.04741   -0.12622    0.08173
 10 Pd    0.01040   -0.00630    0.04842
 11 Pd    0.01470    0.03110   -0.00581
 12 Pd    0.00627   -0.02064    0.05288
 13 Pd   -0.01525    0.02998    0.02783
 14 Au    0.05411    0.08806   -0.04870
 15 Au   -0.05770   -0.11441   -0.01396
 16 Pd    0.06043   -0.00875    0.05041
 17 Au   -0.01301    0.11412    0.03860
 18 Pd   -0.09879   -0.06316    0.03534
 19 Au    0.03210    0.17060    0.15539
 20 Au   -0.00142   -0.11907   -0.23085
 21 Pd   -0.01996    0.00885    0.06788
 22 Au   -0.01146   -0.01858   -0.13919
 23 Pd    0.06689   -0.02246   -0.07356
 24 Pd   -0.01517    0.07727   -0.06256
 25 Pd    0.01891    0.06101   -0.10918
 26 Pd   -0.03865   -0.02841   -0.13770
 27 Pd    0.01231   -0.00410   -0.01274
 28 Pd    0.04238   -0.03172    0.06058
 29 Pd    0.08088    0.12743   -0.03510
 30 Pd   -0.04941   -0.03399    0.02126
 31 Pd   -0.00209   -0.00984    0.00866
 32 Pd   -0.01606    0.01777    0.01483
 33 Pd   -0.00101    0.01295   -0.02626
 34 Pd   -0.00953   -0.04215   -0.07215
 35 Pd   -0.00498   -0.01839   -0.03427
 36 Au    0.03838   -0.04037   -0.03486
 37 Pd   -0.05970   -0.03817    0.06274
 38 Pd   -0.01285    0.03770    0.02207
 39 Pd    0.09665   -0.07016    0.08535
 40 Au   -0.01650    0.05556    0.17943

System changes: positions 

Initializing position-dependent things.

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

Positions:
   0 Pd     3.000482   -0.008166   10.022310    ( 0.0000,  0.0000,  0.0000)
   1 Pd     4.994278    1.999318   10.032794    ( 0.0000,  0.0000,  0.0000)
   2 Pd     3.001210    1.988702   11.987435    ( 0.0000,  0.0000,  0.0000)
   3 Pd     4.995952    0.012339   11.975689    ( 0.0000,  0.0000,  0.0000)
   4 Pd     2.987881    0.035724   14.002394    ( 0.0000,  0.0000,  0.0000)
   5 Pd     5.008571    1.973847   13.993027    ( 0.0000,  0.0000,  0.0000)
   6 Pd     2.971458    1.986518   16.019450    ( 0.0000,  0.0000,  0.0000)
   7 Pd     5.007700    0.026513   16.033501    ( 0.0000,  0.0000,  0.0000)
   8 Au     2.974220    0.036711   18.078193    ( 0.0000,  0.0000,  0.0000)
   9 Pd     5.007710    1.971583   18.042831    ( 0.0000,  0.0000,  0.0000)
  10 Pd     2.998939    4.020445   10.025497    ( 0.0000,  0.0000,  0.0000)
  11 Pd     4.995007    6.021430   10.022355    ( 0.0000,  0.0000,  0.0000)
  12 Pd     2.990879    6.026239   11.958641    ( 0.0000,  0.0000,  0.0000)
  13 Pd     5.005060    4.001845   11.961937    ( 0.0000,  0.0000,  0.0000)
  14 Au     2.974350    3.980511   13.983913    ( 0.0000,  0.0000,  0.0000)
  15 Au     5.007483    6.042912   13.982627    ( 0.0000,  0.0000,  0.0000)
  16 Pd     2.978828    6.030487   16.024795    ( 0.0000,  0.0000,  0.0000)
  17 Au     5.012315    3.980475   16.035388    ( 0.0000,  0.0000,  0.0000)
  18 Pd     2.944301    3.980377   18.047050    ( 0.0000,  0.0000,  0.0000)
  19 Au     5.010707    6.074310   18.111174    ( 0.0000,  0.0000,  0.0000)
  20 Au     4.993667    3.985628   19.952390    ( 0.0000,  0.0000,  0.0000)
  21 Pd     6.986228   -0.009472   10.031263    ( 0.0000,  0.0000,  0.0000)
  22 Au     0.982093    2.003652    9.950644    ( 0.0000,  0.0000,  0.0000)
  23 Pd     6.987598    2.004840   12.006758    ( 0.0000,  0.0000,  0.0000)
  24 Pd     0.981255    0.003968   11.990755    ( 0.0000,  0.0000,  0.0000)
  25 Pd     7.001202    0.035960   13.994485    ( 0.0000,  0.0000,  0.0000)
  26 Pd     0.964400    1.987130   13.994257    ( 0.0000,  0.0000,  0.0000)
  27 Pd     7.017969    1.986927   16.015970    ( 0.0000,  0.0000,  0.0000)
  28 Pd     0.969999    0.026319   16.014725    ( 0.0000,  0.0000,  0.0000)
  29 Pd     7.011440    0.039736   17.996999    ( 0.0000,  0.0000,  0.0000)
  30 Pd     0.967720    2.009722   18.000702    ( 0.0000,  0.0000,  0.0000)
  31 Pd     6.990525    4.019244   10.024043    ( 0.0000,  0.0000,  0.0000)
  32 Pd     0.981154    6.018284   10.024020    ( 0.0000,  0.0000,  0.0000)
  33 Pd     6.996561    6.017266   11.966219    ( 0.0000,  0.0000,  0.0000)
  34 Pd     0.968696    4.011769   11.972989    ( 0.0000,  0.0000,  0.0000)
  35 Pd     7.013608    3.977512   13.991100    ( 0.0000,  0.0000,  0.0000)
  36 Au     0.967182    6.030897   14.003536    ( 0.0000,  0.0000,  0.0000)
  37 Pd     7.008158    6.029231   16.024449    ( 0.0000,  0.0000,  0.0000)
  38 Pd     0.967872    3.984124   16.054439    ( 0.0000,  0.0000,  0.0000)
  39 Pd     7.041515    3.982797   18.047888    ( 0.0000,  0.0000,  0.0000)
  40 Au     0.966869    6.009953   18.080828    ( 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 10:41:25  -121.847472  -2.17
iter:   2 10:42:02  -153.318219  -1.37  -1.94
iter:   3 10:42:40  -121.441756  -2.01  -1.48
iter:   4 10:43:18  -118.191112  -2.43  -2.06
iter:   5 10:43:55  -118.046162  -3.32  -2.60
iter:   6 10:44:33  -118.005296c -3.61  -2.79
iter:   7 10:45:10  -118.004489c -4.32  -3.05
iter:   8 10:45:48  -117.995357c -4.68  -3.03
iter:   9 10:46:25  -117.993213c -4.71  -3.20
iter:  10 10:47:02  -117.992052c -5.08  -3.34
iter:  11 10:47:41  -117.991179c -5.45  -3.47
iter:  12 10:48:18  -117.991428c -5.35  -3.61
iter:  13 10:48:56  -117.991210c -5.70  -3.77
iter:  14 10:49:33  -117.991148c -6.02  -3.64
iter:  15 10:50:11  -117.990942c -6.15  -3.92
iter:  16 10:50:48  -117.990776c -6.13  -3.94
iter:  17 10:51:25  -117.990755c -6.43  -4.15c
iter:  18 10:52:03  -117.990614c -6.40  -4.19c
iter:  19 10:52:41  -117.990640c -7.04  -4.41c
iter:  20 10:53:18  -117.990535c -6.99  -4.45c
iter:  21 10:53:55  -117.990622c -7.28  -4.31c
iter:  22 10:54:33  -117.990627c -7.62c -4.73c

Converged after 22 iterations.

Dipole moment: (-6.388471, -8.936432, 0.010043) |e|*Ang

Energy contributions relative to reference atoms: (reference = -9041063.528220)

Kinetic:       -198.722480
Potential:      +26.019061
External:        +0.000000
XC:             +58.646451
Entropy (-ST):   -2.197039
Local:           -2.835139
--------------------------
Free energy:   -119.089146
Extrapolated:  -117.990627

Showing only first 2 kpts
 Kpt  Band  Eigenvalues  Occupancy
  0   303     -0.37704    1.44940
  0   304     -0.34492    1.31252
  0   305     -0.33279    1.25680
  0   306     -0.28770    1.03721

  1   303     -0.33658    1.27440
  1   304     -0.30599    1.12798
  1   305     -0.27246    0.96103
  1   306     -0.22576    0.73405


Fermi level: -0.28026

No gap

Forces in eV/Ang:
  0 Pd   -0.00289   -0.00705   -0.03511
  1 Pd    0.01525   -0.00084   -0.02194
  2 Pd   -0.04061    0.02192   -0.03183
  3 Pd   -0.01004   -0.03366    0.04047
  4 Pd    0.00607   -0.02651   -0.01943
  5 Pd   -0.02948    0.03843    0.00519
  6 Pd    0.02447    0.03168   -0.02281
  7 Pd   -0.03601   -0.04563    0.01507
  8 Au   -0.07080    0.01045    0.11879
  9 Pd    0.01910   -0.06781   -0.01328
 10 Pd    0.00647   -0.00680    0.00272
 11 Pd   -0.00082    0.00968   -0.03638
 12 Pd   -0.01641    0.01624    0.04338
 13 Pd    0.00095   -0.00856    0.03088
 14 Au   -0.00579   -0.03008    0.01534
 15 Au    0.01798    0.01826    0.02338
 16 Pd    0.01866    0.00996    0.09635
 17 Au   -0.01923    0.02976    0.10367
 18 Pd   -0.04507   -0.02128   -0.02272
 19 Au    0.01645    0.10191    0.07072
 20 Au   -0.00835   -0.08468   -0.09904
 21 Pd    0.00355    0.01469   -0.01835
 22 Au   -0.00817   -0.00732   -0.12331
 23 Pd    0.02937    0.02438   -0.08236
 24 Pd    0.01450    0.00175   -0.04489
 25 Pd   -0.01810   -0.07810   -0.01442
 26 Pd    0.04988    0.04179   -0.03629
 27 Pd   -0.03236    0.04724   -0.05554
 28 Pd    0.04144   -0.08645   -0.00949
 29 Pd    0.06908    0.04671    0.01542
 30 Pd   -0.01749   -0.01986    0.04750
 31 Pd   -0.01039   -0.01828   -0.03067
 32 Pd    0.00196    0.02100   -0.01120
 33 Pd    0.00713   -0.00066    0.05361
 34 Pd    0.01292   -0.02880   -0.02476
 35 Pd   -0.01024    0.01486   -0.00437
 36 Au   -0.00568   -0.00272    0.00364
 37 Pd   -0.01654   -0.00565    0.02986
 38 Pd    0.02219    0.05724   -0.04290
 39 Pd    0.03552   -0.01848    0.01773
 40 Au   -0.00213    0.04679    0.09150

System changes: positions 

Initializing position-dependent things.

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

Positions:
   0 Pd     3.002240   -0.009662   10.019963    ( 0.0000,  0.0000,  0.0000)
   1 Pd     4.997107    1.996973   10.034588    ( 0.0000,  0.0000,  0.0000)
   2 Pd     2.994481    1.988664   11.976628    ( 0.0000,  0.0000,  0.0000)
   3 Pd     4.995393    0.009155   11.975814    ( 0.0000,  0.0000,  0.0000)
   4 Pd     2.988377    0.036915   13.997108    ( 0.0000,  0.0000,  0.0000)
   5 Pd     5.006212    1.975327   13.990388    ( 0.0000,  0.0000,  0.0000)
   6 Pd     2.973347    1.987466   16.016968    ( 0.0000,  0.0000,  0.0000)
   7 Pd     5.002536    0.022568   16.041925    ( 0.0000,  0.0000,  0.0000)
   8 Au     2.958264    0.045274   18.109437    ( 0.0000,  0.0000,  0.0000)
   9 Pd     5.014117    1.952386   18.046526    ( 0.0000,  0.0000,  0.0000)
  10 Pd     3.001595    4.020301   10.030827    ( 0.0000,  0.0000,  0.0000)
  11 Pd     4.995620    6.024713   10.019284    ( 0.0000,  0.0000,  0.0000)
  12 Pd     2.988964    6.029052   11.961719    ( 0.0000,  0.0000,  0.0000)
  13 Pd     5.005955    4.000657   11.962536    ( 0.0000,  0.0000,  0.0000)
  14 Au     2.973958    3.975828   13.981122    ( 0.0000,  0.0000,  0.0000)
  15 Au     5.009571    6.044325   13.982259    ( 0.0000,  0.0000,  0.0000)
  16 Pd     2.982904    6.033322   16.042315    ( 0.0000,  0.0000,  0.0000)
  17 Au     5.011112    3.985841   16.054804    ( 0.0000,  0.0000,  0.0000)
  18 Pd     2.928422    3.971074   18.048000    ( 0.0000,  0.0000,  0.0000)
  19 Au     5.016468    6.103249   18.138530    ( 0.0000,  0.0000,  0.0000)
  20 Au     4.992353    3.965184   19.919521    ( 0.0000,  0.0000,  0.0000)
  21 Pd     6.984455   -0.008031   10.034859    ( 0.0000,  0.0000,  0.0000)
  22 Au     0.980331    2.001605    9.920728    ( 0.0000,  0.0000,  0.0000)
  23 Pd     6.993291    2.007566   11.991599    ( 0.0000,  0.0000,  0.0000)
  24 Pd     0.982669    0.007733   11.979785    ( 0.0000,  0.0000,  0.0000)
  25 Pd     6.999460    0.030827   13.986082    ( 0.0000,  0.0000,  0.0000)
  26 Pd     0.968237    1.990153   13.981407    ( 0.0000,  0.0000,  0.0000)
  27 Pd     7.015803    1.991702   16.007044    ( 0.0000,  0.0000,  0.0000)
  28 Pd     0.976404    0.015145   16.015478    ( 0.0000,  0.0000,  0.0000)
  29 Pd     7.026499    0.056491   17.995014    ( 0.0000,  0.0000,  0.0000)
  30 Pd     0.961361    2.005898   18.006208    ( 0.0000,  0.0000,  0.0000)
  31 Pd     6.987859    4.017089   10.022601    ( 0.0000,  0.0000,  0.0000)
  32 Pd     0.980629    6.022380   10.025757    ( 0.0000,  0.0000,  0.0000)
  33 Pd     6.997297    6.017784   11.968632    ( 0.0000,  0.0000,  0.0000)
  34 Pd     0.968605    4.005872   11.962577    ( 0.0000,  0.0000,  0.0000)
  35 Pd     7.013585    3.975079   13.986751    ( 0.0000,  0.0000,  0.0000)
  36 Au     0.965986    6.030627   14.001847    ( 0.0000,  0.0000,  0.0000)
  37 Pd     7.004392    6.028408   16.032376    ( 0.0000,  0.0000,  0.0000)
  38 Pd     0.968953    3.991072   16.053344    ( 0.0000,  0.0000,  0.0000)
  39 Pd     7.055691    3.973927   18.057002    ( 0.0000,  0.0000,  0.0000)
  40 Au     0.964017    6.018437   18.108668    ( 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 10:55:28  -119.391068  -2.33
iter:   2 10:56:19  -132.655190  -1.83  -2.14
iter:   3 10:57:13  -118.912825  -2.33  -1.70
iter:   4 10:58:06  -118.070805  -2.93  -2.33
iter:   5 10:59:00  -118.041516  -3.69  -2.85
iter:   6 10:59:49  -118.044750c -4.01  -2.92
iter:   7 11:00:31  -118.021982c -4.74  -2.98
iter:   8 11:01:13  -118.019496c -4.57  -3.25
iter:   9 11:01:54  -118.019490c -5.15  -3.42
iter:  10 11:02:35  -118.018684c -5.47  -3.50
iter:  11 11:03:16  -118.018507c -5.40  -3.67
iter:  12 11:03:58  -118.018262c -5.77  -3.82
iter:  13 11:04:38  -118.019248c -5.99  -3.78
iter:  14 11:05:18  -118.018084c -6.20  -3.75
iter:  15 11:06:00  -118.017986c -6.20  -4.05c
iter:  16 11:06:39  -118.018028c -6.58  -4.20c
iter:  17 11:07:20  -118.017977c -6.73  -4.22c
iter:  18 11:08:00  -118.017995c -6.88  -4.31c
iter:  19 11:08:43  -118.017834c -6.84  -4.37c
iter:  20 11:09:25  -118.017956c -7.45c -4.42c

Converged after 20 iterations.

Dipole moment: (-6.166129, -9.183508, 0.004948) |e|*Ang

Energy contributions relative to reference atoms: (reference = -9041063.528220)

Kinetic:       -201.602366
Potential:      +28.364882
External:        +0.000000
XC:             +59.150743
Entropy (-ST):   -2.191829
Local:           -2.835301
--------------------------
Free energy:   -119.113871
Extrapolated:  -118.017956

Showing only first 2 kpts
 Kpt  Band  Eigenvalues  Occupancy
  0   303     -0.38085    1.44318
  0   304     -0.35089    1.31527
  0   305     -0.33988    1.26484
  0   306     -0.29461    1.04495

  1   303     -0.34230    1.27604
  1   304     -0.31094    1.12596
  1   305     -0.27675    0.95570
  1   306     -0.23315    0.74353


Fermi level: -0.28562

No gap

Forces in eV/Ang:
  0 Pd    0.00193   -0.00635   -0.04665
  1 Pd   -0.00761    0.00251   -0.03873
  2 Pd   -0.00355    0.01188   -0.01595
  3 Pd   -0.01545    0.00361    0.03258
  4 Pd   -0.00438   -0.03498    0.00933
  5 Pd   -0.00035    0.02938    0.01286
  6 Pd   -0.00134   -0.01249    0.01600
  7 Pd   -0.02335   -0.02175   -0.01521
  8 Au   -0.02395    0.01033    0.03820
  9 Pd   -0.01460   -0.04678   -0.07138
 10 Pd    0.00437    0.00645   -0.02737
 11 Pd   -0.00194   -0.00984   -0.01717
 12 Pd   -0.00403   -0.01158    0.02898
 13 Pd   -0.00702    0.00806    0.02619
 14 Au    0.02078    0.03849    0.04747
 15 Au   -0.02461   -0.03161    0.07401
 16 Pd    0.00472   -0.00344    0.05489
 17 Au   -0.01705    0.03270    0.06402
 18 Pd   -0.00967    0.01185   -0.03134
 19 Au    0.01462    0.02509    0.01788
 20 Au   -0.01953   -0.03034    0.01276
 21 Pd    0.00135   -0.00686   -0.05073
 22 Au    0.00997    0.00181   -0.07289
 23 Pd    0.00361   -0.00518    0.00155
 24 Pd    0.00497   -0.00428   -0.00534
 25 Pd    0.01158   -0.00440    0.03482
 26 Pd    0.00304   -0.01339    0.04010
 27 Pd    0.00821    0.00709   -0.06313
 28 Pd    0.01795   -0.00249   -0.03546
 29 Pd    0.03127   -0.01340    0.01730
 30 Pd    0.01194    0.00772   -0.00746
 31 Pd   -0.00774    0.01608   -0.04545
 32 Pd    0.00020   -0.00242   -0.02481
 33 Pd    0.00892   -0.02469    0.01454
 34 Pd    0.01438    0.01017   -0.00533
 35 Pd   -0.02599    0.02515    0.02282
 36 Au    0.02392   -0.01492    0.01437
 37 Pd    0.00965   -0.00708    0.03943
 38 Pd    0.01040    0.03783   -0.02406
 39 Pd    0.00609    0.03036   -0.03782
 40 Au   -0.01032   -0.00088    0.01699

System changes: positions 

Initializing position-dependent things.

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

Positions:
   0 Pd     3.003382   -0.010913   10.014158    ( 0.0000,  0.0000,  0.0000)
   1 Pd     4.996960    1.996235   10.031254    ( 0.0000,  0.0000,  0.0000)
   2 Pd     2.992243    1.989431   11.970680    ( 0.0000,  0.0000,  0.0000)
   3 Pd     4.993524    0.009229   11.978654    ( 0.0000,  0.0000,  0.0000)
   4 Pd     2.987858    0.033919   13.996476    ( 0.0000,  0.0000,  0.0000)
   5 Pd     5.006033    1.978462   13.990623    ( 0.0000,  0.0000,  0.0000)
   6 Pd     2.973263    1.985312   16.018572    ( 0.0000,  0.0000,  0.0000)
   7 Pd     4.998385    0.019490   16.043410    ( 0.0000,  0.0000,  0.0000)
   8 Au     2.950204    0.050165   18.124756    ( 0.0000,  0.0000,  0.0000)
   9 Pd     5.014615    1.939878   18.039699    ( 0.0000,  0.0000,  0.0000)
  10 Pd     3.003153    4.021260   10.029751    ( 0.0000,  0.0000,  0.0000)
  11 Pd     4.995686    6.024677   10.016884    ( 0.0000,  0.0000,  0.0000)
  12 Pd     2.988109    6.028360   11.965394    ( 0.0000,  0.0000,  0.0000)
  13 Pd     5.005448    4.001407   11.965121    ( 0.0000,  0.0000,  0.0000)
  14 Au     2.976586    3.979502   13.985304    ( 0.0000,  0.0000,  0.0000)
  15 Au     5.006847    6.040390   13.990631    ( 0.0000,  0.0000,  0.0000)
  16 Pd     2.984780    6.033865   16.054146    ( 0.0000,  0.0000,  0.0000)
  17 Au     5.009032    3.991478   16.068410    ( 0.0000,  0.0000,  0.0000)
  18 Pd     2.921368    3.968975   18.045233    ( 0.0000,  0.0000,  0.0000)
  19 Au     5.020418    6.116408   18.151050    ( 0.0000,  0.0000,  0.0000)
  20 Au     4.989568    3.954709   19.909211    ( 0.0000,  0.0000,  0.0000)
  21 Pd     6.983698   -0.008699   10.030738    ( 0.0000,  0.0000,  0.0000)
  22 Au     0.981036    2.001125    9.901814    ( 0.0000,  0.0000,  0.0000)
  23 Pd     6.995426    2.007378   11.987475    ( 0.0000,  0.0000,  0.0000)
  24 Pd     0.983473    0.008880   11.975520    ( 0.0000,  0.0000,  0.0000)
  25 Pd     7.000700    0.030435   13.987047    ( 0.0000,  0.0000,  0.0000)
  26 Pd     0.968770    1.988514   13.981692    ( 0.0000,  0.0000,  0.0000)
  27 Pd     7.016877    1.993266   15.996813    ( 0.0000,  0.0000,  0.0000)
  28 Pd     0.980272    0.012475   16.011691    ( 0.0000,  0.0000,  0.0000)
  29 Pd     7.035120    0.061005   17.995778    ( 0.0000,  0.0000,  0.0000)
  30 Pd     0.960500    2.005744   18.006277    ( 0.0000,  0.0000,  0.0000)
  31 Pd     6.986001    4.018703   10.017218    ( 0.0000,  0.0000,  0.0000)
  32 Pd     0.980349    6.023282   10.023796    ( 0.0000,  0.0000,  0.0000)
  33 Pd     6.998525    6.014946   11.969844    ( 0.0000,  0.0000,  0.0000)
  34 Pd     0.969955    4.005363   11.957925    ( 0.0000,  0.0000,  0.0000)
  35 Pd     7.010638    3.976647   13.987760    ( 0.0000,  0.0000,  0.0000)
  36 Au     0.968633    6.028707   14.002753    ( 0.0000,  0.0000,  0.0000)
  37 Pd     7.004394    6.027314   16.040009    ( 0.0000,  0.0000,  0.0000)
  38 Pd     0.970041    3.997178   16.051195    ( 0.0000,  0.0000,  0.0000)
  39 Pd     7.061820    3.974257   18.055875    ( 0.0000,  0.0000,  0.0000)
  40 Au     0.961484    6.020725   18.120643    ( 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 11:10:49  -118.400652  -2.95
iter:   2 11:11:47  -124.693778  -2.27  -2.40
iter:   3 11:12:32  -118.309195  -2.75  -1.84
iter:   4 11:13:16  -118.041440  -3.42  -2.57
iter:   5 11:13:58  -118.031385c -4.21  -3.14
iter:   6 11:14:38  -118.029674c -4.81  -3.33
iter:   7 11:15:12  -118.028256c -5.15  -3.50
iter:   8 11:15:53  -118.027900c -5.43  -3.59
iter:   9 11:16:43  -118.027731c -5.85  -3.76
iter:  10 11:17:30  -118.027936c -6.08  -3.84
iter:  11 11:18:17  -118.027925c -6.02  -3.96
iter:  12 11:19:03  -118.027776c -6.37  -4.06c
iter:  13 11:19:49  -118.027870c -6.64  -3.94
iter:  14 11:20:36  -118.027731c -6.72  -4.18c
iter:  15 11:21:21  -118.027620c -6.66  -4.35c
iter:  16 11:22:08  -118.027550c -6.86  -4.48c
iter:  17 11:22:53  -118.027562c -7.45c -4.62c

Converged after 17 iterations.

Dipole moment: (-5.943708, -9.142645, 0.003748) |e|*Ang

Energy contributions relative to reference atoms: (reference = -9041063.528220)

Kinetic:       -203.734092
Potential:      +30.145884
External:        +0.000000
XC:             +59.487822
Entropy (-ST):   -2.188908
Local:           -2.832722
--------------------------
Free energy:   -119.122016
Extrapolated:  -118.027562

Showing only first 2 kpts
 Kpt  Band  Eigenvalues  Occupancy
  0   303     -0.38421    1.44441
  0   304     -0.35383    1.31473
  0   305     -0.34297    1.26502
  0   306     -0.29887    1.05096

  1   303     -0.34562    1.27727
  1   304     -0.31494    1.13061
  1   305     -0.27996    0.95648
  1   306     -0.23663    0.74553


Fermi level: -0.28867

No gap

Forces in eV/Ang:
  0 Pd    0.00098   -0.01067   -0.02984
  1 Pd   -0.00384    0.00579   -0.02649
  2 Pd   -0.00590    0.01350    0.01093
  3 Pd    0.00139   -0.00983    0.02139
  4 Pd    0.00513   -0.01096    0.00902
  5 Pd   -0.01307    0.01567    0.01938
  6 Pd   -0.00369   -0.00754    0.00027
  7 Pd   -0.00032   -0.01256   -0.01533
  8 Au   -0.01150   -0.00961    0.00702
  9 Pd   -0.00205   -0.00292   -0.04540
 10 Pd    0.00358    0.00969   -0.03345
 11 Pd   -0.00493   -0.00648   -0.00180
 12 Pd    0.00859   -0.00074   -0.00483
 13 Pd   -0.00025   -0.00031    0.00092
 14 Au   -0.00029   -0.01239    0.03523
 15 Au    0.00908    0.00543    0.03723
 16 Pd   -0.01680    0.01755    0.05045
 17 Au   -0.00309   -0.00458    0.03420
 18 Pd    0.00108    0.01294   -0.00252
 19 Au    0.00352   -0.00196    0.01392
 20 Au   -0.01564   -0.01922    0.00686
 21 Pd   -0.00135   -0.00804   -0.03259
 22 Au    0.00421    0.00660   -0.02573
 23 Pd    0.00593    0.00096    0.00037
 24 Pd   -0.00160    0.00028   -0.00674
 25 Pd   -0.00696   -0.02886    0.02012
 26 Pd    0.02251    0.01692    0.01678
 27 Pd    0.00365    0.00063   -0.00301
 28 Pd    0.00574   -0.00061    0.00020
 29 Pd    0.01669   -0.00589    0.00132
 30 Pd    0.00039    0.02095   -0.02333
 31 Pd   -0.00355    0.00545   -0.03050
 32 Pd    0.00511   -0.00410   -0.02468
 33 Pd   -0.01009   -0.00043    0.01602
 34 Pd    0.00568   -0.01340    0.00510
 35 Pd   -0.00676    0.01836    0.01780
 36 Au   -0.00166   -0.00259    0.01219
 37 Pd    0.02139    0.01662    0.01188
 38 Pd    0.00574    0.00629   -0.00798
 39 Pd   -0.01669    0.00795   -0.02212
 40 Au    0.00370   -0.00268   -0.00717

System changes: positions 

Initializing position-dependent things.

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

Positions:
   0 Pd     3.004190   -0.012813   10.008065    ( 0.0000,  0.0000,  0.0000)
   1 Pd     4.996518    1.996377   10.026819    ( 0.0000,  0.0000,  0.0000)
   2 Pd     2.990039    1.991207   11.969069    ( 0.0000,  0.0000,  0.0000)
   3 Pd     4.993321    0.007936   11.981892    ( 0.0000,  0.0000,  0.0000)
   4 Pd     2.988354    0.031823   13.997107    ( 0.0000,  0.0000,  0.0000)
   5 Pd     5.004177    1.981470   13.993064    ( 0.0000,  0.0000,  0.0000)
   6 Pd     2.972677    1.982989   16.019262    ( 0.0000,  0.0000,  0.0000)
   7 Pd     4.996630    0.016681   16.042968    ( 0.0000,  0.0000,  0.0000)
   8 Au     2.944613    0.051368   18.133310    ( 0.0000,  0.0000,  0.0000)
   9 Pd     5.015157    1.933607   18.031857    ( 0.0000,  0.0000,  0.0000)
  10 Pd     3.004394    4.022982   10.025210    ( 0.0000,  0.0000,  0.0000)
  11 Pd     4.995154    6.024121   10.015864    ( 0.0000,  0.0000,  0.0000)
  12 Pd     2.989155    6.027911   11.966204    ( 0.0000,  0.0000,  0.0000)
  13 Pd     5.005166    4.001850   11.966144    ( 0.0000,  0.0000,  0.0000)
  14 Au     2.977873    3.979535   13.991130    ( 0.0000,  0.0000,  0.0000)
  15 Au     5.006816    6.038891   13.998494    ( 0.0000,  0.0000,  0.0000)
  16 Pd     2.983554    6.036664   16.066248    ( 0.0000,  0.0000,  0.0000)
  17 Au     5.007857    3.993732   16.078642    ( 0.0000,  0.0000,  0.0000)
  18 Pd     2.917721    3.969223   18.044509    ( 0.0000,  0.0000,  0.0000)
  19 Au     5.022730    6.122931   18.159704    ( 0.0000,  0.0000,  0.0000)
  20 Au     4.986332    3.946783   19.903523    ( 0.0000,  0.0000,  0.0000)
  21 Pd     6.982943   -0.010036   10.025561    ( 0.0000,  0.0000,  0.0000)
  22 Au     0.981729    2.001706    9.889728    ( 0.0000,  0.0000,  0.0000)
  23 Pd     6.997724    2.007263   11.985191    ( 0.0000,  0.0000,  0.0000)
  24 Pd     0.983346    0.010193   11.972236    ( 0.0000,  0.0000,  0.0000)
  25 Pd     7.000252    0.026812   13.988939    ( 0.0000,  0.0000,  0.0000)
  26 Pd     0.971816    1.990136   13.982496    ( 0.0000,  0.0000,  0.0000)
  27 Pd     7.017961    1.993790   15.992817    ( 0.0000,  0.0000,  0.0000)
  28 Pd     0.982839    0.011160   16.011157    ( 0.0000,  0.0000,  0.0000)
  29 Pd     7.041513    0.063426   17.995675    ( 0.0000,  0.0000,  0.0000)
  30 Pd     0.959569    2.008389   18.003051    ( 0.0000,  0.0000,  0.0000)
  31 Pd     6.984770    4.019930   10.011195    ( 0.0000,  0.0000,  0.0000)
  32 Pd     0.980825    6.023230   10.019844    ( 0.0000,  0.0000,  0.0000)
  33 Pd     6.997414    6.014127   11.972139    ( 0.0000,  0.0000,  0.0000)
  34 Pd     0.971044    4.002680   11.956073    ( 0.0000,  0.0000,  0.0000)
  35 Pd     7.008725    3.979438   13.990165    ( 0.0000,  0.0000,  0.0000)
  36 Au     0.969535    6.027358   14.004404    ( 0.0000,  0.0000,  0.0000)
  37 Pd     7.006910    6.029072   16.045044    ( 0.0000,  0.0000,  0.0000)
  38 Pd     0.971035    4.000423   16.049760    ( 0.0000,  0.0000,  0.0000)
  39 Pd     7.062808    3.974490   18.053449    ( 0.0000,  0.0000,  0.0000)
  40 Au     0.960910    6.021752   18.126101    ( 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 11:24:02  -118.401213  -3.11
iter:   2 11:24:48  -124.925931  -2.26  -2.39
iter:   3 11:25:33  -118.321047  -2.76  -1.84
iter:   4 11:26:19  -118.042119  -3.42  -2.56
iter:   5 11:27:05  -118.034485c -4.22  -3.21
iter:   6 11:27:50  -118.032801c -4.95  -3.36
iter:   7 11:28:37  -118.031884c -5.30  -3.60
iter:   8 11:29:22  -118.031608c -5.49  -3.66
iter:   9 11:30:08  -118.031480c -6.07  -3.81
iter:  10 11:30:53  -118.031526c -6.20  -3.88
iter:  11 11:31:39  -118.031661c -6.23  -4.09c
iter:  12 11:32:25  -118.031516c -6.30  -4.10c
iter:  13 11:33:11  -118.031616c -6.33  -3.90
iter:  14 11:33:57  -118.031447c -6.96  -4.18c
iter:  15 11:34:43  -118.031370c -7.01  -4.43c
iter:  16 11:35:29  -118.031325c -7.44c -4.66c

Converged after 16 iterations.

Dipole moment: (-5.781312, -8.699386, 0.004462) |e|*Ang

Energy contributions relative to reference atoms: (reference = -9041063.528220)

Kinetic:       -204.956808
Potential:      +31.142298
External:        +0.000000
XC:             +59.711061
Entropy (-ST):   -2.187269
Local:           -2.834242
--------------------------
Free energy:   -119.124960
Extrapolated:  -118.031325

Showing only first 2 kpts
 Kpt  Band  Eigenvalues  Occupancy
  0   303     -0.38647    1.44812
  0   304     -0.35536    1.31566
  0   305     -0.34393    1.26333
  0   306     -0.30079    1.05394

  1   303     -0.34691    1.27714
  1   304     -0.31756    1.13697
  1   305     -0.28202    0.96012
  1   306     -0.23800    0.74574


Fermi level: -0.29000

No gap

Forces in eV/Ang:
  0 Pd    0.00204   -0.00032   -0.00076
  1 Pd   -0.00353    0.00025    0.00135
  2 Pd    0.01012   -0.00116    0.00096
  3 Pd    0.00199    0.00830   -0.00307
  4 Pd   -0.00052   -0.00315    0.00004
  5 Pd    0.00601   -0.00402    0.00665
  6 Pd    0.00093   -0.00623    0.00535
  7 Pd    0.00854   -0.00137    0.00035
  8 Au    0.00526   -0.00365   -0.00336
  9 Pd   -0.00537    0.00654   -0.01698
 10 Pd   -0.00001    0.00364   -0.01881
 11 Pd    0.00078   -0.00148    0.00451
 12 Pd   -0.00132   -0.00318   -0.00632
 13 Pd    0.00130   -0.00893   -0.00783
 14 Au    0.00149    0.00375    0.01161
 15 Au   -0.00296   -0.00052    0.01009
 16 Pd   -0.00848    0.00834    0.00961
 17 Au    0.00083   -0.00178   -0.00016
 18 Pd    0.00317    0.00776    0.00806
 19 Au    0.00285   -0.00696    0.00603
 20 Au   -0.00947   -0.01259   -0.00138
 21 Pd   -0.00320   -0.00522   -0.00654
 22 Au    0.00282    0.00448    0.00687
 23 Pd   -0.00887    0.00044    0.00809
 24 Pd   -0.00033   -0.00633   -0.00041
 25 Pd    0.00390    0.00512    0.00460
 26 Pd   -0.00481   -0.00122    0.00460
 27 Pd    0.00041   -0.00460    0.00055
 28 Pd   -0.00331    0.00814    0.00054
 29 Pd   -0.00293   -0.00775   -0.00292
 30 Pd    0.00440    0.01612   -0.01908
 31 Pd    0.00182    0.00270   -0.00280
 32 Pd   -0.00009   -0.00776   -0.00239
 33 Pd    0.00283   -0.00018   -0.00605
 34 Pd   -0.00152    0.00492    0.00056
 35 Pd    0.00203   -0.00201    0.00837
 36 Au    0.00518    0.00546   -0.00722
 37 Pd    0.01102    0.00923    0.00314
 38 Pd   -0.00187   -0.00208    0.00479
 39 Pd   -0.01679    0.00822   -0.00776
 40 Au   -0.00150   -0.01115   -0.00404

Timing:                                      incl.     excl.
-------------------------------------------------------------------
Density initialized from wave functions:    18.617    18.616   0.3% |
 Symmetrize density:                         0.000     0.000   0.0% |
Forces:                                     82.815    82.815   1.5% ||
Hamiltonian:                                12.218     0.072   0.0% |
 Atomic:                                     2.740     1.944   0.0% |
  XC Correction:                             0.797     0.797   0.0% |
 Calculate atomic Hamiltonians:              5.919     5.919   0.1% |
 Communicate:                                0.052     0.052   0.0% |
 Initialize Hamiltonian:                     0.000     0.000   0.0% |
 Poisson:                                    0.043     0.043   0.0% |
 XC 3D grid:                                 3.391     3.391   0.1% |
LCAO initialization:                        56.590     0.373   0.0% |
 LCAO eigensolver:                           5.162     0.002   0.0% |
  Calculate projections:                     0.034     0.034   0.0% |
  DenseAtomicCorrection:                     0.031     0.031   0.0% |
  Distribute overlap matrix:                 0.006     0.006   0.0% |
  Orbital Layouts:                           0.335     0.335   0.0% |
  Potential matrix:                          4.722     4.722   0.1% |
  Sum over cells:                            0.032     0.032   0.0% |
 LCAO to grid:                              49.829    49.829   0.9% |
 Set positions (LCAO WFS):                   1.226     0.283   0.0% |
  Basic WFS set positions:                   0.002     0.002   0.0% |
  Basis functions set positions:             0.000     0.000   0.0% |
  P tci:                                     0.651     0.651   0.0% |
  ST tci:                                    0.229     0.229   0.0% |
  mktci:                                     0.061     0.061   0.0% |
PWDescriptor:                                0.629     0.629   0.0% |
Redistribute:                                0.043     0.043   0.0% |
SCF-cycle:                                5364.825    70.901   1.3% ||
 Davidson:                                4623.602   927.601  16.7% |------|
  Apply H:                                 463.888   453.587   8.1% |--|
   HMM T:                                   10.301    10.301   0.2% |
  Subspace diag:                           805.164     0.032   0.0% |
   calc_h_matrix:                          588.816   123.385   2.2% ||
    Apply H:                               465.431   454.451   8.2% |--|
     HMM T:                                 10.980    10.980   0.2% |
   diagonalize:                             20.623    20.623   0.4% |
   rotate_psi:                             195.694   195.694   3.5% ||
  calc. matrices:                         1721.304   796.049  14.3% |-----|
   Apply H:                                925.254   904.650  16.2% |-----|
    HMM T:                                  20.605    20.605   0.4% |
  diagonalize:                             336.462   336.462   6.0% |-|
  rotate_psi:                              369.182   369.182   6.6% |--|
 Density:                                  410.901     0.007   0.0% |
  Atomic density matrices:                   1.641     1.641   0.0% |
  Mix:                                     163.664   163.664   2.9% ||
  Multipole moments:                         0.104     0.104   0.0% |
  Pseudo density:                          245.486   245.481   4.4% |-|
   Symmetrize density:                       0.006     0.006   0.0% |
 Hamiltonian:                              241.881     1.420   0.0% |
  Atomic:                                   45.758    27.491   0.5% |
   XC Correction:                           18.267    18.267   0.3% |
  Calculate atomic Hamiltonians:           127.784   127.784   2.3% ||
  Communicate:                               0.138     0.138   0.0% |
  Poisson:                                   0.963     0.963   0.0% |
  XC 3D grid:                               65.817    65.817   1.2% |
 Orthonormalize:                            17.541     0.002   0.0% |
  calc_s_matrix:                             2.454     2.454   0.0% |
  inverse-cholesky:                          0.768     0.768   0.0% |
  projections:                              10.239    10.239   0.2% |
  rotate_psi_s:                              4.077     4.077   0.1% |
Set symmetry:                                0.002     0.002   0.0% |
Other:                                      33.324    33.324   0.6% |
-------------------------------------------------------------------
Total:                                              5569.063 100.0%

Memory usage: 1.01 GiB
Date: Mon Mar 27 11:35:45 2023
