
  ___ ___ ___ _ _ _  
 |   |   |_  | | | | 
 | | | | | . | | | | 
 |__ |  _|___|_____|  23.6.2b1
 |___|_|             

User:   aes38@compute-32
Date:   Wed Aug 16 02:55:21 2023
Arch:   x86_64
Pid:    630675
CWD:    /users/home/aes38/Rydberg/new/water/complex/fd
Python: 3.9.6
gpaw:   /users/home/aes38/new-gmf-gpaw/build/lib.linux-x86_64-3.9/gpaw
_gpaw:  /users/home/aes38/new-gmf-gpaw/build/lib.linux-x86_64-3.9/
        _gpaw.cpython-39-x86_64-linux-gnu.so (cebd99ec5b)
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:
  basis: aug-cc-pVDZ_PBE.sz
  eigensolver: {blocksize: 1,
                converge_unocc: True,
                excited_state: False,
                functional: {'name': 'ks'},
                grad_tol_inner_loop: 0.0005,
                grad_tol_pz_localization: 0.0005,
                linesearch_algo: {'name': 'max-step', 'max_step': 0.2},
                localization_tol: None,
                localizationseed: None,
                localizationtype: None,
                max_step_inner_loop: 0.2,
                maxiter_inner_loop: 100,
                maxiter_pz_localization: 50,
                maxiter_unocc: 333,
                momevery: 10,
                name: etdm-fdpw,
                need_init_orbs: True,
                need_localization: False,
                printinnerloop: False,
                restart_canonical: True,
                restartevery_iloop_notconverged: 3,
                searchdir_algo: {'name': 'l-bfgs', 'memory': 3},
                use_prec: True}
  h: 0.15
  maxiter: 1000
  mixer: {backend: no-mixing}
  mode: {force_complex_dtype: True,
         interpolation: 3,
         name: fd,
         nn: 3}
  nbands: -10
  occupations: {name: fixed-uniform}
  spinpol: True
  symmetry: off
  xc: PBE

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

Initialize ...

species:
  O:
    name: Oxygen
    id: 32ecd46bf208036f09c70b0ec9a88b78
    Z: 8.0
    valence: 6
    core: 2
    charge: 0.0
    file: /users/home/share/gpaw-setups-0.9.20000/O.PBE.gz
    compensation charges: {type: gauss,
                           rc: 0.21,
                           lmax: 2}
    cutoffs: {filter: 1.17,
              core: 0.83}
    valence states:
      #              energy  rcut
      - 2s(2.00)   -23.961   0.688
      - 2p(4.00)    -9.029   0.598
      -  s           3.251   0.688
      -  p          18.182   0.598
      -  d           0.000   0.619
  
    # LCAO basis set for O:
    #   Name: aug-cc-pVDZ_PBE.sz
    #   File: /users/home/aes38/basissets/O.aug-cc-pVDZ_PBE.sz.basis
    #   Number of radial functions: 8
    #   Number of spherical harmonics: 22
    #     l=0, rc=4.3438 Bohr: 2s-sz confined orbital
    #     l=1, rc=5.3906 Bohr: 2p-sz confined orbital
    #     l=0, rc=5.6562 Bohr: NGTO(s,0.3023000)
    #     l=0, rc=10.3906 Bohr: NGTO(s,0.0789600)
    #     l=1, rc=5.9062 Bohr: NGTO(p,0.2753000)
    #     l=1, rc=11.0312 Bohr: NGTO(p,0.0685600)
    #     l=2, rc=3.1406 Bohr: NGTO(d,1.1850000)
    #     l=2, rc=5.6250 Bohr: NGTO(d,0.3320000)
    #   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: -2065.832626  # 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.)

Symmetries present (total): 1

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

1 k-point (Gamma)
1 k-point in the irreducible part of the Brillouin zone
       k-points in crystal coordinates                weights
   0:     0.00000000    0.00000000    0.00000000          1/1

Wave functions: Uniform real-space grid
  Kinetic energy operator: 6*3+1=19 point O(h^6) finite-difference Laplacian
  ScaLapack parameters: grid=1x1, blocksize=None
  Wavefunction extrapolation:
    Improved wavefunction reuse through dual PAW basis 

Occupation numbers: # Uniform distribution of occupation numbers 

Eigensolver
   Direct minimisation using exponential transformation.
       Search direction: L-BFGS 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
 

Densities:
  Coarse grid: 132*144*136 grid
  Fine grid: 264*288*272 grid
  Total Charge: 0.000000 

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

Hamiltonian:
  XC and Coulomb potentials evaluated on a 264*288*272 grid
  Using the PBE Exchange-Correlation functional
  Interpolation: tri-quintic (5. degree polynomial)
  Poisson solver: FastPoissonSolver using
    Stencil: 6*3+1=19 point O(h^6) finite-difference Laplacian
    FFT axes: []
    FST axes: [0, 2, 1]
 

XC parameters: PBE with 2 nearest neighbor stencil

Memory estimate:
  Process memory now: 439.80 MiB
  Calculator: 302.98 MiB
    Density: 84.62 MiB
      Arrays: 84.25 MiB
      Localized functions: 0.36 MiB
      Mixer: 0.00 MiB
    Hamiltonian: 62.63 MiB
      Arrays: 62.60 MiB
      XC: 0.00 MiB
      Poisson: 0.00 MiB
      vbar: 0.03 MiB
    Wavefunctions: 155.73 MiB
      Arrays psit_nG: 132.11 MiB
      Eigensolver: 23.59 MiB
      Projections: 0.00 MiB
      Projectors: 0.03 MiB

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

Number of atoms: 3
Number of atomic orbitals: 40
Number of bands in calculation: 14
Number of valence electrons: 8
Bands to converge: occupied

... initialized

Initializing position-dependent things.

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

              .------------------------------------------------.  
             /|                                                |  
            / |                                                |  
           /  |                                                |  
          /   |                                                |  
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 *            |                                                |  
 |            |                                                |  
 |            |                                                |  
 |            |                                                |  
 |            |                                                |  
 |            |                                                |  
 |            |                 O                              |  
 |            |                 H                              |  
 |            |                                                |  
 |            |                                                |  
 |            |                                                |  
 |            |                                                |  
 |            .------------------------------------------------.  
 |           /                                                /   
 |          /                                                /    
 |         /                                                /     
 |        /                                                /      
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 |  /                                                /            
 | /                                                /             
 |/                                                /              
 *------------------------------------------------*               

Positions:
   0 O     10.000000   10.757136   10.586132    ( 0.0000,  0.0000,  0.0000)
   1 H     10.000000   11.514273   10.000000    ( 0.0000,  0.0000,  0.0000)
   2 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   21.514273    0.000000   144     0.1494
  3. axis:    no     0.000000    0.000000   20.586132   136     0.1514

  Lengths:  20.000000  21.514273  20.586132
  Angles:   90.000000  90.000000  90.000000

Effective grid spacing dv^(1/3) = 0.1508

     iter     time        total  log10-change:  magmom
                         energy  eigst   dens
iter:   1 02:56:08   -14.069020  +1.02  -1.29    +0.0000
iter:   2 02:56:29   -14.437955  +0.35  -1.52    +0.0000
iter:   3 02:56:53   -14.487750  -0.34  -2.22    +0.0000
iter:   4 02:57:15   -14.503466  -0.30  -2.25    -0.0000
iter:   5 02:57:39   -14.478269  +0.96  -2.53    +0.0000
iter:   6 02:58:02   -14.506090  -1.85  -2.79    +0.0000
iter:   7 02:58:26   -14.506202  -2.58  -3.97    -0.0000
iter:   8 02:58:49   -14.506036c -1.04  -3.45    -0.0000
iter:   9 02:59:13   -14.505889c -0.84  -3.54    +0.0000
iter:  10 02:59:35   -14.506305c -3.19  -3.80    -0.0000
iter:  11 02:59:57   -14.506307c -3.80  -4.90c   +0.0000
iter:  12 03:00:20   -14.506308c -3.34  -4.37c   +0.0000
iter:  13 03:00:42   -14.506300c -2.49  -4.49c   -0.0000
iter:  14 03:01:07   -14.506309c -4.76  -4.65c   -0.0000
iter:  15 03:01:29   -14.506309c -5.40  -5.78c   -0.0000
iter:  16 03:01:53   -14.506309c -5.20  -5.36c   +0.0000
iter:  17 03:02:16   -14.506309c -4.58  -5.56c   -0.0000
iter:  18 03:02:40   -14.506309c -6.63  -5.76c   +0.0000
iter:  19 03:03:04   -14.506309c -7.41c -6.71c   +0.0000

Occupied states converged after 20 e/g evaluations
Converge unoccupied states:
                                   wfs    
           time        Energy:     error(ev^2):
iter:   1  03:03:15   -1.596041     3.3e+00
iter:   2  03:03:28   -1.611143     2.5e+00
iter:   3  03:03:43   -1.624074     1.5e+00
iter:   4  03:03:59   -1.633373     1.6e+00
iter:   5  03:04:13   -1.637950     8.9e+00
iter:   6  03:04:30   -1.628212     5.2e+01
iter:   7  03:04:45   -1.646662     1.6e+01
iter:   8  03:05:01   -1.651520     1.4e+01
iter:   9  03:05:17   -1.641673     4.6e+01
iter:  10  03:05:31   -1.648621     3.8e+01
iter:  11  03:05:46   -1.657327     2.4e+01
iter:  12  03:06:01   -1.637678     8.6e+01
iter:  13  03:06:18   -1.661657     2.6e+01
iter:  14  03:06:34   -1.640401     9.4e+01
iter:  15  03:06:50   -1.654559     5.9e+01
iter:  16  03:07:06   -1.649906     8.1e+01
iter:  17  03:07:22   -1.660118     5.9e+01
iter:  18  03:07:35   -1.643231     1.1e+02
iter:  19  03:07:52   -1.660184     7.2e+01
iter:  20  03:08:08   -1.565541     3.5e+02
iter:  21  03:08:24   -1.582935     3.1e+02
iter:  22  03:08:40   -1.488466     5.9e+02
iter:  23  03:08:55   -1.486769     6.0e+02
iter:  24  03:09:12   -1.631301     1.9e+02
iter:  25  03:09:28   -1.661370     1.1e+02
iter:  26  03:09:44   -1.471865     6.7e+02
iter:  27  03:10:00   -1.445397     7.5e+02
iter:  28  03:10:16   -1.535755     4.9e+02
iter:  29  03:10:31   -1.557162     4.3e+02
iter:  30  03:10:46   -1.596965     3.2e+02
iter:  31  03:10:59   -1.631823     2.2e+02
iter:  32  03:11:14   -1.640502     2.0e+02
iter:  33  03:11:28   -1.502590     5.4e+02
iter:  34  03:11:42   -1.530717     4.6e+02
iter:  35  03:11:57   -1.590134     3.4e+02
iter:  36  03:12:12   -1.676548     8.8e+01
iter:  37  03:12:28   -1.612817     2.7e+02
iter:  38  03:12:44   -1.671834     8.8e+01
iter:  39  03:13:00   -1.698653     1.6e+01
iter:  40  03:13:14   -1.633277     1.9e+02
iter:  41  03:13:29   -1.700875     3.1e+00
iter:  42  03:13:44   -1.695552     1.9e+01
iter:  43  03:14:00   -1.659123     1.2e+02
iter:  44  03:14:15   -1.182031     1.5e+03
iter:  45  03:14:30   -1.693287     1.8e+01
iter:  46  03:14:43   -1.699927     9.4e-01
iter:  47  03:14:58   -1.699410     1.6e+00
iter:  48  03:15:14   -1.689943     2.3e+01
iter:  49  03:15:28   -1.685862     3.1e+01
iter:  50  03:15:44   -1.695800     6.3e+00
iter:  51  03:15:57   -1.698046     2.1e-01
iter:  52  03:16:11   -1.698071     8.5e-02
iter:  53  03:16:26   -1.697367     1.9e+00
iter:  54  03:16:41   -1.697535     1.2e+00
iter:  55  03:16:55   -1.692596     1.4e+01
iter:  56  03:17:11   -1.697712     4.2e-01
iter:  57  03:17:26   -1.697866     8.4e-02
iter:  58  03:17:40   -1.697772     3.3e-01
iter:  59  03:17:57   -1.696929     2.4e+00
iter:  60  03:18:10   -1.697709     4.0e-01
iter:  61  03:18:26   -1.697840     4.1e-02
iter:  62  03:18:40   -1.697790     1.4e-01
iter:  63  03:18:56   -1.697298     1.3e+00
iter:  64  03:19:10   -1.697783     9.0e-02
iter:  65  03:19:24   -1.697819     8.3e-03
iter:  66  03:19:40   -1.697810     3.2e-02
iter:  67  03:19:54   -1.697521     8.2e-01
iter:  68  03:20:08   -1.697793     6.5e-02
iter:  69  03:20:24   -1.697817     5.3e-03
iter:  70  03:20:39   -1.697813     1.5e-02
iter:  71  03:20:54   -1.697741     2.1e-01
iter:  72  03:21:10   -1.697801     4.0e-02
iter:  73  03:21:25   -1.697815     3.4e-03
iter:  74  03:21:40   -1.697813     9.7e-03
iter:  75  03:21:54   -1.697811     1.5e-02
iter:  76  03:22:09   -1.697720     2.6e-01
iter:  77  03:22:23   -1.697813     5.1e-03
iter:  78  03:22:39   -1.697815     2.2e-04

Unoccupied orbitals converged after 78 iterations

Converged after 19 iterations.

Dipole moment: (-0.000000, -0.000000, -0.373304) |e|*Ang

Total magnetic moment: (0.000000, 0.000000, 0.000000)
Local magnetic moments:
   0 O  ( 0.000000,  0.000000,  0.000000)
   1 H  ( 0.000000,  0.000000, -0.000000)
   2 H  ( 0.000000,  0.000000,  0.000000)

Energy contributions relative to reference atoms: (reference = -2065.832626)

Kinetic:        +17.030965
Potential:      -18.972453
External:        +0.000000
XC:             -12.915572
Entropy (-ST):   +0.000000
Local:           +0.350750
SIC:             +0.000000
--------------------------
Free energy:    -14.506309
Extrapolated:   -14.506309

Spin contamination: 0.000000 electrons
                   Up                     Down
 Band  Eigenvalues  Occupancy  Eigenvalues  Occupancy
    0    -25.38406    1.00000    -25.38406    1.00000
    1    -13.21090    1.00000    -13.21090    1.00000
    2     -9.34349    1.00000     -9.34349    1.00000
    3     -7.26069    1.00000     -7.26069    1.00000
    4     -0.93771    0.00000     -0.93771    0.00000
    5      0.26619    0.00000      0.26619    0.00000
    6      0.40567    0.00000      0.40567    0.00000
    7      0.42293    0.00000      0.42293    0.00000
    8      0.45435    0.00000      0.45435    0.00000
    9      0.73077    0.00000      0.73077    0.00000
   10      0.74424    0.00000      0.74424    0.00000
   11      0.86019    0.00000      0.86019    0.00000
   12      0.87157    0.00000      0.87157    0.00000
   13      0.93536    0.00000      0.93536    0.00000

Fermi level: -5.89394

Gap: 6.323 eV
Transition (v -> c):
  (s=1, k=0, n=3, [0.00, 0.00, 0.00]) -> (s=1, k=0, n=4, [0.00, 0.00, 0.00])
Writing to ground.gpw (mode='all')

Timing:                               incl.     excl.
------------------------------------------------------------
Hamiltonian:                          5.206     0.006   0.0% |
 Atomic:                              0.013     0.013   0.0% |
  XC Correction:                      0.000     0.000   0.0% |
 Calculate atomic Hamiltonians:       0.001     0.001   0.0% |
 Communicate:                         0.131     0.131   0.0% |
 Hartree integrate/restrict:          0.234     0.234   0.0% |
 Initialize Hamiltonian:              0.000     0.000   0.0% |
 Poisson:                             1.091     0.089   0.0% |
  Communicate from 1D:                0.162     0.162   0.0% |
  Communicate from 2D:                0.144     0.144   0.0% |
  Communicate to 1D:                  0.146     0.146   0.0% |
  Communicate to 2D:                  0.156     0.156   0.0% |
  FFT 1D:                             0.112     0.112   0.0% |
  FFT 2D:                             0.281     0.281   0.0% |
 XC 3D grid:                          3.700     3.700   0.2% |
 vbar:                                0.029     0.029   0.0% |
LCAO initialization:                  1.373     0.833   0.1% |
 LCAO eigensolver:                    0.217     0.001   0.0% |
  Calculate projections:              0.000     0.000   0.0% |
  DenseAtomicCorrection:              0.000     0.000   0.0% |
  Distribute overlap matrix:          0.059     0.059   0.0% |
  Orbital Layouts:                    0.102     0.102   0.0% |
  Potential matrix:                   0.055     0.055   0.0% |
  Sum over cells:                     0.001     0.001   0.0% |
 LCAO to grid:                        0.218     0.218   0.0% |
 Set positions (LCAO WFS):            0.105     0.102   0.0% |
  Basic WFS set positions:            0.000     0.000   0.0% |
  Basis functions set positions:      0.000     0.000   0.0% |
  P tci:                              0.000     0.000   0.0% |
  ST tci:                             0.001     0.001   0.0% |
  mktci:                              0.002     0.002   0.0% |
SCF-cycle:                         1633.347     2.786   0.2% |
 Apply hamiltonian:                   4.979     4.979   0.3% |
 Density:                             0.595     0.000   0.0% |
  Atomic density matrices:            0.045     0.045   0.0% |
  Mix:                                0.442     0.442   0.0% |
  Multipole moments:                  0.025     0.025   0.0% |
  Pseudo density:                     0.082     0.082   0.0% |
   Symmetrize density:                0.000     0.000   0.0% |
 Direct Minimisation step:         1616.803    99.028   6.0% |-|
  Apply hamiltonian:                 39.180    39.180   2.4% ||
  Density:                            9.742     0.001   0.0% |
   Atomic density matrices:           0.832     0.832   0.1% |
   Mix:                               7.410     7.410   0.4% |
   Multipole moments:                 0.213     0.213   0.0% |
   Pseudo density:                    1.287     1.273   0.1% |
    Symmetrize density:               0.014     0.014   0.0% |
  Get Search Direction:            1133.288  1133.288  68.4% |--------------------------|
  Gradient unoccupied orbitals:     208.959    65.156   3.9% |-|
   Apply hamiltonian:               114.572   114.572   6.9% |--|
   Orthonormalize:                   29.230     0.041   0.0% |
    calc_s_matrix:                    6.591     6.591   0.4% |
    inverse-cholesky:                 6.720     6.720   0.4% |
    projections:                      0.108     0.108   0.0% |
    rotate_psi_s:                    15.769    15.769   1.0% |
  Hamiltonian:                      119.023     0.208   0.0% |
   Atomic:                            0.006     0.005   0.0% |
    XC Correction:                    0.000     0.000   0.0% |
   Calculate atomic Hamiltonians:     0.036     0.036   0.0% |
   Communicate:                       3.210     3.210   0.2% |
   Hartree integrate/restrict:        4.506     4.506   0.3% |
   New Kinetic Energy:               11.594    11.594   0.7% |
   Poisson:                          20.207     1.079   0.1% |
    Communicate from 1D:              3.130     3.130   0.2% |
    Communicate from 2D:              2.947     2.947   0.2% |
    Communicate to 1D:                2.912     2.912   0.2% |
    Communicate to 2D:                3.298     3.298   0.2% |
    FFT 1D:                           2.013     2.013   0.1% |
    FFT 2D:                           4.830     4.830   0.3% |
   XC 3D grid:                       78.851    78.851   4.8% |-|
   vbar:                              0.404     0.404   0.0% |
  Orthonormalize:                     7.557     0.007   0.0% |
   Orthonormalize:                    0.470     0.000   0.0% |
    calc_s_matrix:                    0.079     0.079   0.0% |
    inverse-cholesky:                 0.205     0.205   0.0% |
    projections:                      0.001     0.001   0.0% |
    rotate_psi_s:                     0.184     0.184   0.0% |
   calc_s_matrix:                     1.545     1.545   0.1% |
   inverse-cholesky:                  1.761     1.761   0.1% |
   projections:                       0.015     0.015   0.0% |
   rotate_psi_s:                      3.760     3.760   0.2% |
  projections:                        0.026     0.026   0.0% |
 Hamiltonian:                         5.938     0.005   0.0% |
  Atomic:                             0.000     0.000   0.0% |
   XC Correction:                     0.000     0.000   0.0% |
  Calculate atomic Hamiltonians:      0.000     0.000   0.0% |
  Communicate:                        0.136     0.136   0.0% |
  Hartree integrate/restrict:         0.232     0.232   0.0% |
  New Kinetic Energy:                 0.526     0.526   0.0% |
  Poisson:                            0.984     0.052   0.0% |
   Communicate from 1D:               0.141     0.141   0.0% |
   Communicate from 2D:               0.131     0.131   0.0% |
   Communicate to 1D:                 0.156     0.156   0.0% |
   Communicate to 2D:                 0.191     0.191   0.0% |
   FFT 1D:                            0.094     0.094   0.0% |
   FFT 2D:                            0.219     0.219   0.0% |
  XC 3D grid:                         4.028     4.028   0.2% |
  vbar:                               0.026     0.026   0.0% |
 Subspace diag:                       2.246     0.000   0.0% |
  calc_h_matrix:                      2.005     0.116   0.0% |
   Apply hamiltonian:                 1.889     1.889   0.1% |
  diagonalize:                        0.064     0.064   0.0% |
  rotate_psi:                         0.176     0.176   0.0% |
 projections:                         0.001     0.001   0.0% |
Set symmetry:                         0.000     0.000   0.0% |
Other:                               17.222    17.222   1.0% |
------------------------------------------------------------
Total:                                       1657.149 100.0%

Memory usage: 2.87 GiB
Date: Wed Aug 16 03:22:58 2023
