
  ___ ___ ___ _ _ _  
 |   |   |_  | | | | 
 | | | | | . | | | | 
 |__ |  _|___|_____|  23.6.1b1
 |___|_|             

User:   aes38@compute-77
Date:   Thu Jul 20 14:52:04 2023
Arch:   x86_64
Pid:    2132028
CWD:    /users/home/aes38/Rydberg/new/ethylene/pbe/lcao/firstext
Python: 3.9.6
gpaw:   /users/home/aes38/fd-gmf/gpaw (f024f0dc2f)
_gpaw:  /users/home/aes38/fd-gmf/build/lib.linux-x86_64-3.9/
        _gpaw.cpython-39-x86_64-linux-gnu.so (fd7e331516)
ase:    /hpcapps/source/ase_dev/ase (version 3.23.0b1-d4c62f2276)
numpy:  /hpcapps/libsci-gcc/software/Python/3.9.6-GCCcore-11.2.0/lib/python3.9/site-packages/numpy (version 1.22.4)
scipy:  /hpcapps/libsci-gcc/software/Python/3.9.6-GCCcore-11.2.0/lib/python3.9/site-packages/scipy (version 1.8.1)
libxc:  5.1.6
units:  Angstrom and eV
cores: 8
OpenMP: False
OMP_NUM_THREADS: 1

Input parameters:
  eigensolver: {constraints: None,
                functional_settings: ks,
                linesearch_algo: {'name': 'max-step', 'max_step': 0.2},
                localizationtype: None,
                matrix_exp: pade-approx,
                name: etdm,
                need_localization: False,
                orthonormalization: gramschmidt,
                partial_diagonalizer: {'name': 'Davidson', 'logfile': None, 'fd_mode': 'forward', 'm': 10, 'h': 0.001, 'eps': 0.01, 'cap_krylov': True, 'gmf': True, 'remember_sp_order': True, 'sp_order': 1},
                representation: sparse,
                searchdir_algo: {'name': 'l-bfgs-p_gmf', 'memory': 3, 'beta_0': 1.0},
                update_precond_counter: 1000,
                update_ref_orbs_counter: 20,
                use_prec: True}
  occupations: {name: mom,
                numbers: [array([1., 1., 1., ..., 0., 0., 0.]), array([1., 1., 1., ..., 0., 0., 0.])],
                use_fixed_occupations: True}

Initialize ...

species:
  C:
    name: Carbon
    id: 4aa54d4b901d75f77cc0ea3eec22967b
    Z: 6.0
    valence: 4
    core: 2
    charge: 0.0
    file: /users/home/share/gpaw-setups-0.9.20000/C.PBE.gz
    compensation charges: {type: gauss,
                           rc: 0.20,
                           lmax: 2}
    cutoffs: {filter: 1.14,
              core: 1.14}
    valence states:
      #              energy  rcut
      - 2s(2.00)   -13.751   0.635
      - 2p(2.00)    -5.284   0.635
      -  s          13.461   0.635
      -  p          21.927   0.635
      -  d           0.000   0.635
  
    # LCAO basis set for C:
    #   Name: aug-cc-pVDZ_PBE.sz
    #   File: /users/home/aes38/basissets/C.aug-cc-pVDZ_PBE.sz.basis
    #   Number of radial functions: 8
    #   Number of spherical harmonics: 22
    #     l=0, rc=5.5938 Bohr: 2s-sz confined orbital
    #     l=1, rc=6.8750 Bohr: 2p-sz confined orbital
    #     l=0, rc=7.5625 Bohr: NGTO(s,0.1596000)
    #     l=0, rc=13.1094 Bohr: NGTO(s,0.0469000)
    #     l=1, rc=7.7344 Bohr: NGTO(p,0.1517000)
    #     l=1, rc=13.9531 Bohr: NGTO(p,0.0404100)
    #     l=2, rc=4.4688 Bohr: NGTO(d,0.5500000)
    #     l=2, rc=8.0469 Bohr: NGTO(d,0.1510000)
    #   Number of RI-basis functions 0

  H:
    name: Hydrogen
    id: d65de229564ff8ea4db303e23b6d1ecf
    Z: 1.0
    valence: 1
    core: 0
    charge: 0.0
    file: /users/home/share/gpaw-setups-0.9.20000/H.PBE.gz
    compensation charges: {type: gauss,
                           rc: 0.15,
                           lmax: 2}
    cutoffs: {filter: 0.85,
              core: 0.53}
    valence states:
      #              energy  rcut
      - 1s(1.00)    -6.494   0.476
      -  s          20.717   0.476
      -  p           0.000   0.476
  
    # LCAO basis set for H:
    #   Name: aug-cc-pVDZ_PBE.sz
    #   File: /users/home/aes38/basissets/H.aug-cc-pVDZ_PBE.sz.basis
    #   Number of radial functions: 5
    #   Number of spherical harmonics: 9
    #     l=0, rc=6.6406 Bohr: 1s-sz confined orbital
    #     l=0, rc=8.5469 Bohr: NGTO(s,0.1220000)
    #     l=0, rc=16.0469 Bohr: NGTO(s,0.0297400)
    #     l=1, rc=3.7969 Bohr: NGTO(p,0.7270000)
    #     l=1, rc=7.9844 Bohr: NGTO(p,0.1410000)
    #   Number of RI-basis functions 0

Reference energy: -2105.216880  # eV

Spin-polarized calculation.
Magnetic moment: 0.000000

Convergence criteria:
 Maximum [total energy] change in last 3 cyles: 0.0005 eV / valence 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: 1000
 (Square brackets indicate name in SCF output, whereas a 'c' in
 the SCF output indicates the quantity has converged.)

Excited-state calculation with Maximum Overlap Method
  Gaussian smearing of holes and excited electrons: off

Eigensolver
   Direct minimisation with minimum mode following using exponential transformation.
       Search direction: L-BFGS algorithm with preconditioning with minimum mode following
       Partial diagonalizer: Finite difference generalized Davidson algorithm
       Line search: step size equals one
       Preconditioning: True
       Orbital-density self-interaction corrections: ks
       WARNING: do not use it for metals as occupation numbers are
                not found variationally
 

Density mixing:
  Method: difference
  Backend: no-mixing
  Linear mixing parameter: 0
  old densities: 0
  Damping of long wavelength oscillations: 0 

XC parameters: PBE with 2 nearest neighbor stencil

Memory estimate:
  Process memory now: 754.35 MiB
Attribute error: AttributeError("'ETDM' object has no attribute 'estimate_memory'")
Some object probably lacks estimate_memory() method
Memory breakdown may be incomplete
  Calculator: 170.89 MiB
    Density: 92.38 MiB
      Arrays: 91.75 MiB
      Localized functions: 0.63 MiB
      Mixer: 0.00 MiB
    Hamiltonian: 68.22 MiB
      Arrays: 68.17 MiB
      XC: 0.00 MiB
      Poisson: 0.00 MiB
      vbar: 0.05 MiB
    Wavefunctions: 10.30 MiB
      C [qnM]: 0.05 MiB
      S, T [2 x qmm]: 0.10 MiB
      P [aqMi]: 0.00 MiB
      BasisFunctions: 10.15 MiB

Total number of cores used: 8
Domain decomposition: 2 x 2 x 2

Number of atoms: 6
Number of atomic orbitals: 80
Number of bands in calculation: 80
Number of valence electrons: 12
Bands to converge: occupied

... initialized

Initializing position-dependent things.

              .------------------------------------------------.  
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 |            |                  H                             |  
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 |            |                HC                              |  
 |            |                 CH                             |  
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 |            |                H                               |  
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 |            .------------------------------------------------.  
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 *------------------------------------------------*               

Positions:
   0 C     10.000000   10.923542   11.892732    ( 0.0000,  0.0000,  0.0000)
   1 C     10.000000   10.923542   10.563732    ( 0.0000,  0.0000,  0.0000)
   2 H     10.000000   11.847084   12.456465    ( 0.0000,  0.0000,  0.0000)
   3 H     10.000000   10.000000   12.456465    ( 0.0000,  0.0000,  0.0000)
   4 H     10.000000   11.847084   10.000000    ( 0.0000,  0.0000,  0.0000)
   5 H     10.000000   10.000000   10.000000    ( 0.0000,  0.0000,  0.0000)

Unit cell:
           periodic     x           y           z      points  spacing
  1. axis:    no    20.000000    0.000000    0.000000   132     0.1515
  2. axis:    no     0.000000   21.847084    0.000000   144     0.1517
  3. axis:    no     0.000000    0.000000   22.456465   148     0.1517

  Lengths:  20.000000  21.847084  22.456465
  Angles:   90.000000  90.000000  90.000000

Effective grid spacing dv^(1/3) = 0.1517

     iter     time        total  log10-change:  magmom
                         energy  eigst   dens
iter:   1 14:52:28   -25.798277  +1.40  -1.33    -0.0000
iter:   2 14:52:39   -26.016740  -0.57  -1.52    -0.0000
iter:   3 14:52:51   -26.019726  -1.60  -2.37    -0.0000
iter:   4 14:52:58   -26.020059c -3.91  -3.03    -0.0000
iter:   5 14:53:04   -26.020063c -4.57  -4.32c   -0.0000
iter:   6 14:53:11   -26.020066c -5.12  -4.20c   -0.0000
iter:   7 14:53:18   -26.020067c -5.30  -4.55c   -0.0000
iter:   8 14:53:25   -26.020067c -4.97  -4.45c   -0.0000
iter:   9 14:53:32   -26.020067c -6.73  -4.69c   -0.0000
iter:  10 14:53:38   -26.020067c -6.72  -5.37c   -0.0000
iter:  11 14:53:45   -26.020067c -9.33c -5.67c   -0.0000

Occupied states converged after 33 e/g evaluations

Converged after 11 iterations.

Dipole moment: (0.000000, -0.000000, 0.000000) |e|*Ang

Total magnetic moment: (0.000000, 0.000000, -0.000000)
Local magnetic moments:
   0 C  ( 0.000000,  0.000000, -0.018128)
   1 C  ( 0.000000,  0.000000, -0.018128)
   2 H  ( 0.000000,  0.000000,  0.000507)
   3 H  ( 0.000000,  0.000000,  0.000507)
   4 H  ( 0.000000,  0.000000,  0.000507)
   5 H  ( 0.000000,  0.000000,  0.000507)

Energy contributions relative to reference atoms: (reference = -2105.216880)

Kinetic:        +38.522423
Potential:      -37.153174
External:        +0.000000
XC:             -27.436611
Entropy (-ST):   +0.000000
Local:           +0.047295
SIC:             +0.000000
--------------------------
Free energy:    -26.020067
Extrapolated:   -26.020067

Spin contamination: 0.365309 electrons
                   Up                     Down
 Band  Eigenvalues  Occupancy  Eigenvalues  Occupancy
    0    -19.61991    1.00000    -19.96795    1.00000
    1    -14.65823    1.00000    -14.51673    1.00000
    2    -12.06548    1.00000    -12.10963    1.00000
    3    -10.77763    1.00000    -10.82173    1.00000
    4     -8.94948    1.00000     -8.90490    1.00000
    5     -7.29131    0.00000     -7.76766    1.00000
    6     -1.71365    1.00000     -1.49576    0.00000
    7     -0.50164    0.00000     -0.28398    0.00000
    8     -0.00471    0.00000      0.25969    0.00000
    9      0.10625    0.00000      0.31089    0.00000
   10      1.06019    0.00000      1.29708    0.00000
   11      1.11401    0.00000      1.36894    0.00000
   12      1.62937    0.00000      1.85289    0.00000
   13      2.24586    0.00000      2.70750    0.00000
   14      2.49831    0.00000      2.75164    0.00000
   15      2.65879    0.00000      2.80095    0.00000
   16      2.81876    0.00000      2.96809    0.00000
   17      2.97613    0.00000      3.06306    0.00000
   18      3.60092    0.00000      3.75185    0.00000
   19      3.90596    0.00000      4.02896    0.00000
   20      4.04207    0.00000      4.13097    0.00000
   21      4.98982    0.00000      5.07060    0.00000
   22      5.13301    0.00000      5.57594    0.00000
   23      7.36256    0.00000      7.48975    0.00000
   24      7.38731    0.00000      7.55844    0.00000
   25      7.44199    0.00000      7.59683    0.00000
   26      8.14962    0.00000      8.28376    0.00000
   27      8.42548    0.00000      8.58673    0.00000
   28      9.04887    0.00000      9.13026    0.00000
   29     10.26290    0.00000     10.49759    0.00000
   30     10.57567    0.00000     10.55984    0.00000
   31     11.09232    0.00000     11.17101    0.00000
   32     11.18299    0.00000     11.17899    0.00000
   33     11.85714    0.00000     11.95040    0.00000
   34     12.18678    0.00000     12.30592    0.00000
   35     12.20742    0.00000     12.32074    0.00000
   36     12.32201    0.00000     12.43363    0.00000
   37     12.48996    0.00000     12.54377    0.00000
   38     12.92425    0.00000     13.00848    0.00000
   39     13.42035    0.00000     13.22671    0.00000
   40     13.65874    0.00000     13.90057    0.00000
   41     14.66957    0.00000     14.81038    0.00000
   42     15.29664    0.00000     15.67175    0.00000
   43     16.90582    0.00000     16.74800    0.00000
   44     17.30470    0.00000     17.45238    0.00000
   45     17.47732    0.00000     17.55463    0.00000
   46     17.86493    0.00000     18.08071    0.00000
   47     20.29779    0.00000     20.35058    0.00000
   48     22.21447    0.00000     22.35212    0.00000
   49     24.75264    0.00000     24.62295    0.00000
   50     25.57217    0.00000     25.69629    0.00000
   51     27.76078    0.00000     27.80622    0.00000
   52     31.26992    0.00000     30.96812    0.00000
   53     31.67112    0.00000     31.73647    0.00000
   54     32.55091    0.00000     32.24165    0.00000
   55     33.10704    0.00000     33.06470    0.00000
   56     35.06402    0.00000     35.01001    0.00000
   57     35.19431    0.00000     35.31245    0.00000
   58     38.19966    0.00000     38.29455    0.00000
   59     40.23303    0.00000     40.36193    0.00000
   60     40.99446    0.00000     40.88908    0.00000
   61     41.67163    0.00000     41.54515    0.00000
   62     41.84816    0.00000     41.89903    0.00000
   63     42.10060    0.00000     42.18726    0.00000
   64     43.96537    0.00000     43.99595    0.00000
   65     47.10124    0.00000     47.07081    0.00000
   66     47.37858    0.00000     47.45178    0.00000
   67     48.12100    0.00000     48.21494    0.00000
   68     48.41233    0.00000     48.42266    0.00000
   69     48.78864    0.00000     48.59209    0.00000
   70     53.88766    0.00000     53.95816    0.00000
   71     54.72147    0.00000     54.84537    0.00000
   72     56.40435    0.00000     56.30141    0.00000
   73     60.45765    0.00000     60.42697    0.00000
   74     62.43162    0.00000     62.42569    0.00000
   75     63.51773    0.00000     63.43047    0.00000
   76     65.19130    0.00000     65.25330    0.00000
   77     65.94591    0.00000     65.90772    0.00000
   78     77.95889    0.00000     77.87797    0.00000
   79     80.14115    0.00000     80.13981    0.00000

Fermi level: inf

Writing to mixed.gpw (mode='all')

Timing:                                 incl.     excl.
--------------------------------------------------------------
Basic WFS set positions:                0.001     0.001   0.0% |
 Redistribute:                          0.001     0.001   0.0% |
Basis functions set positions:          0.040     0.040   0.0% |
LCAO WFS Initialize:                    5.545     0.345   0.2% |
 Hamiltonian:                           5.200     0.012   0.0% |
  Atomic:                               0.000     0.000   0.0% |
   XC Correction:                       0.000     0.000   0.0% |
  Calculate atomic Hamiltonians:        0.001     0.001   0.0% |
  Communicate:                          0.112     0.112   0.1% |
  Hartree integrate/restrict:           0.171     0.171   0.1% |
  Poisson:                              0.971     0.041   0.0% |
   Communicate from 1D:                 0.150     0.150   0.1% |
   Communicate from 2D:                 0.134     0.134   0.1% |
   Communicate to 1D:                   0.152     0.152   0.1% |
   Communicate to 2D:                   0.171     0.171   0.1% |
   FFT 1D:                              0.129     0.129   0.1% |
   FFT 2D:                              0.194     0.194   0.1% |
  XC 3D grid:                           3.899     3.899   2.5% ||
  vbar:                                 0.033     0.033   0.0% |
P tci:                                  0.001     0.001   0.0% |
Redistribute:                           0.001     0.001   0.0% |
SCF-cycle:                            141.157     2.418   1.5% ||
 Density:                               0.721     0.000   0.0% |
  Atomic density matrices:              0.071     0.071   0.0% |
  Mix:                                  0.321     0.321   0.2% |
  Multipole moments:                    0.000     0.000   0.0% |
  Normalize:                            0.004     0.004   0.0% |
  Pseudo density:                       0.325     0.005   0.0% |
   Calculate density matrix:            0.000     0.000   0.0% |
   Construct density:                   0.319     0.319   0.2% |
   Symmetrize density:                  0.000     0.000   0.0% |
 Direct Minimisation step:            132.038     0.007   0.0% |
  Broadcast gradients:                  0.001     0.001   0.0% |
  Calculate gradients:                  4.337     0.010   0.0% |
   Construct Gradient Matrix:           0.044     0.026   0.0% |
    Residual:                           0.018     0.018   0.0% |
   DenseAtomicCorrection:               0.003     0.003   0.0% |
   Distribute overlap matrix:           0.561     0.561   0.4% |
   Potential matrix:                    3.719     3.719   2.4% ||
  Density:                              7.006     0.001   0.0% |
   Atomic density matrices:             0.775     0.775   0.5% |
   Mix:                                 2.611     2.611   1.7% ||
   Multipole moments:                   0.005     0.005   0.0% |
   Normalize:                           0.041     0.041   0.0% |
   Pseudo density:                      3.574     0.045   0.0% |
    Calculate density matrix:           0.004     0.004   0.0% |
    Construct density:                  3.524     3.524   2.2% ||
    Symmetrize density:                 0.001     0.001   0.0% |
  Get Search Direction:                 0.009     0.009   0.0% |
  Hamiltonian:                         60.305     0.093   0.1% |
   Atomic:                              0.006     0.006   0.0% |
    XC Correction:                      0.000     0.000   0.0% |
   Calculate atomic Hamiltonians:       0.012     0.012   0.0% |
   Communicate:                         1.304     1.304   0.8% |
   Hartree integrate/restrict:          2.224     2.224   1.4% ||
   New Kinetic Energy:                  0.005     0.002   0.0% |
    Pseudo part:                        0.003     0.003   0.0% |
   Poisson:                            12.327     0.533   0.3% |
    Communicate from 1D:                1.888     1.888   1.2% |
    Communicate from 2D:                1.607     1.607   1.0% |
    Communicate to 1D:                  1.842     1.842   1.2% |
    Communicate to 2D:                  2.151     2.151   1.4% ||
    FFT 1D:                             1.688     1.688   1.1% |
    FFT 2D:                             2.617     2.617   1.7% ||
   XC 3D grid:                         44.031    44.031  27.9% |----------|
   vbar:                                0.303     0.303   0.2% |
  Partial Hessian diagonalization:     60.285     0.111   0.1% |
   FD Hessian vector product:          60.099     0.008   0.0% |
    Calculate gradients:                3.171     0.007   0.0% |
     Construct Gradient Matrix:         0.032     0.019   0.0% |
      Residual:                         0.013     0.013   0.0% |
     DenseAtomicCorrection:             0.002     0.002   0.0% |
     Distribute overlap matrix:         0.376     0.376   0.2% |
     Potential matrix:                  2.755     2.755   1.7% ||
    Density:                           10.668     0.001   0.0% |
     Atomic density matrices:           0.994     0.994   0.6% |
     Mix:                               4.466     4.466   2.8% ||
     Multipole moments:                 0.006     0.006   0.0% |
     Normalize:                         0.063     0.063   0.0% |
     Pseudo density:                    5.136     0.066   0.0% |
      Calculate density matrix:         0.006     0.006   0.0% |
      Construct density:                5.063     5.063   3.2% ||
      Symmetrize density:               0.001     0.001   0.0% |
    Hamiltonian:                       46.206     0.074   0.0% |
     Atomic:                            0.004     0.004   0.0% |
      XC Correction:                    0.000     0.000   0.0% |
     Calculate atomic Hamiltonians:     0.010     0.010   0.0% |
     Communicate:                       0.909     0.909   0.6% |
     Hartree integrate/restrict:        1.768     1.768   1.1% |
     New Kinetic Energy:                0.003     0.001   0.0% |
      Pseudo part:                      0.002     0.002   0.0% |
     Poisson:                           9.735     0.387   0.2% |
      Communicate from 1D:              1.545     1.545   1.0% |
      Communicate from 2D:              1.384     1.384   0.9% |
      Communicate to 1D:                1.406     1.406   0.9% |
      Communicate to 2D:                1.794     1.794   1.1% |
      FFT 1D:                           1.283     1.283   0.8% |
      FFT 2D:                           1.935     1.935   1.2% |
     XC 3D grid:                       33.455    33.455  21.2% |-------|
     vbar:                              0.248     0.248   0.2% |
    Unitary rotation:                   0.045     0.005   0.0% |
     Broadcast u_nn:                    0.003     0.003   0.0% |
     Calculate projections:             0.001     0.001   0.0% |
     Pade Approximants:                 0.036     0.036   0.0% |
   Initial Krylov subspace:             0.063     0.062   0.0% |
    Modified Gram-Schmidt:              0.001     0.001   0.0% |
   Krylov subspace augmentation:        0.003     0.001   0.0% |
    Modified Gram-Schmidt:              0.001     0.001   0.0% |
    New directions:                     0.000     0.000   0.0% |
   Preconditioner calculation:          0.006     0.006   0.0% |
   Rayleigh matrix diagonalization:     0.001     0.001   0.0% |
   Rayleigh matrix formation:           0.000     0.000   0.0% |
   Residual calculation:                0.001     0.001   0.0% |
   Ritz vector calculation:             0.000     0.000   0.0% |
  Preconditioning::                     0.005     0.005   0.0% |
  Unitary rotation:                     0.084     0.007   0.0% |
   Broadcast u_nn:                      0.027     0.027   0.0% |
   Calculate projections:               0.001     0.001   0.0% |
   Pade Approximants:                   0.048     0.048   0.0% |
 Get canonical representation:          0.385     0.002   0.0% |
  Calculate projections:                0.000     0.000   0.0% |
  DenseAtomicCorrection:                0.000     0.000   0.0% |
  Diagonalize and rotate:               0.005     0.005   0.0% |
  Distribute overlap matrix:            0.057     0.057   0.0% |
  Potential matrix:                     0.320     0.320   0.2% |
  Sort WFS:                             0.000     0.000   0.0% |
 Hamiltonian:                           5.370     0.010   0.0% |
  Atomic:                               0.001     0.001   0.0% |
   XC Correction:                       0.000     0.000   0.0% |
  Calculate atomic Hamiltonians:        0.001     0.001   0.0% |
  Communicate:                          0.106     0.106   0.1% |
  Hartree integrate/restrict:           0.159     0.159   0.1% |
  New Kinetic Energy:                   0.000     0.000   0.0% |
   Pseudo part:                         0.000     0.000   0.0% |
  Poisson:                              1.018     0.036   0.0% |
   Communicate from 1D:                 0.155     0.155   0.1% |
   Communicate from 2D:                 0.148     0.148   0.1% |
   Communicate to 1D:                   0.150     0.150   0.1% |
   Communicate to 2D:                   0.190     0.190   0.1% |
   FFT 1D:                              0.145     0.145   0.1% |
   FFT 2D:                              0.194     0.194   0.1% |
  XC 3D grid:                           4.043     4.043   2.6% ||
  vbar:                                 0.033     0.033   0.0% |
 LCAO eigensolver:                      0.223     0.001   0.0% |
  Calculate projections:                0.000     0.000   0.0% |
  DenseAtomicCorrection:                0.000     0.000   0.0% |
  Distribute overlap matrix:            0.028     0.028   0.0% |
  Orbital Layouts:                      0.004     0.004   0.0% |
  Potential matrix:                     0.189     0.189   0.1% |
 Orthonormalize:                        0.001     0.000   0.0% |
  Orthonormalize:                       0.001     0.001   0.0% |
ST tci:                                 0.005     0.005   0.0% |
Set symmetry:                           0.000     0.000   0.0% |
Sort WFS:                               0.000     0.000   0.0% |
TCI: Evaluate splines:                  0.444     0.444   0.3% |
mktci:                                  0.004     0.004   0.0% |
Other:                                 10.669    10.669   6.8% |--|
--------------------------------------------------------------
Total:                                          157.868 100.0%

Memory usage: 755.77 MiB
Date: Thu Jul 20 14:53:54 2023
