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

User:   aes38@compute-77
Date:   Thu Jul 20 14:42:12 2023
Arch:   x86_64
Pid:    2131671
CWD:    /users/home/aes38/Rydberg/new/ammonia/pbe/lcao/secondext
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': 20, 'h': 0.001, 'eps': 0.01, 'cap_krylov': True, 'gmf': True, 'remember_sp_order': True, 'sp_order': 2},
                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:
  N:
    name: Nitrogen
    id: f7500608b86eaa90eef8b1d9a670dc53
    Z: 7.0
    valence: 5
    core: 2
    charge: 0.0
    file: /users/home/share/gpaw-setups-0.9.20000/N.PBE.gz
    compensation charges: {type: gauss,
                           rc: 0.18,
                           lmax: 2}
    cutoffs: {filter: 1.11,
              core: 0.96}
    valence states:
      #              energy  rcut
      - 2s(2.00)   -18.583   0.603
      - 2p(3.00)    -7.089   0.529
      -  s           8.629   0.603
      -  p          20.123   0.529
      -  d           0.000   0.577
  
    # LCAO basis set for N:
    #   Name: aug-cc-pVDZ_PBE.sz
    #   File: /users/home/aes38/basissets/N.aug-cc-pVDZ_PBE.sz.basis
    #   Number of radial functions: 8
    #   Number of spherical harmonics: 22
    #     l=0, rc=4.8594 Bohr: 2s-sz confined orbital
    #     l=1, rc=6.0625 Bohr: 2p-sz confined orbital
    #     l=0, rc=6.4844 Bohr: NGTO(s,0.2248000)
    #     l=0, rc=11.6406 Bohr: NGTO(s,0.0612400)
    #     l=1, rc=6.5625 Bohr: NGTO(p,0.2185000)
    #     l=1, rc=12.0625 Bohr: NGTO(p,0.0561100)
    #     l=2, rc=3.7344 Bohr: NGTO(d,0.8170000)
    #     l=2, rc=6.6562 Bohr: NGTO(d,0.2300000)
    #   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: -1519.191991  # 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: 748.52 MiB
Attribute error: AttributeError("'ETDM' object has no attribute 'estimate_memory'")
Some object probably lacks estimate_memory() method
Memory breakdown may be incomplete
  Calculator: 166.21 MiB
    Density: 92.35 MiB
      Arrays: 91.98 MiB
      Localized functions: 0.38 MiB
      Mixer: 0.00 MiB
    Hamiltonian: 68.37 MiB
      Arrays: 68.34 MiB
      XC: 0.00 MiB
      Poisson: 0.00 MiB
      vbar: 0.03 MiB
    Wavefunctions: 5.49 MiB
      C [qnM]: 0.02 MiB
      S, T [2 x qmm]: 0.04 MiB
      P [aqMi]: 0.00 MiB
      BasisFunctions: 5.43 MiB

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

Number of atoms: 4
Number of atomic orbitals: 49
Number of bands in calculation: 49
Number of valence electrons: 8
Bands to converge: occupied

... initialized

Initializing position-dependent things.

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 *----------------------------------------------------*               

Positions:
   0 N     10.811924   10.468765   10.381028    ( 0.0000,  0.0000,  0.0000)
   1 H     10.811924   11.406294   10.000000    ( 0.0000,  0.0000,  0.0000)
   2 H     11.623849   10.000000   10.000000    ( 0.0000,  0.0000,  0.0000)
   3 H     10.000000   10.000000   10.000000    ( 0.0000,  0.0000,  0.0000)

Unit cell:
           periodic     x           y           z      points  spacing
  1. axis:    no    21.623849    0.000000    0.000000   144     0.1502
  2. axis:    no     0.000000   21.406294    0.000000   144     0.1487
  3. axis:    no     0.000000    0.000000   20.381028   136     0.1499

  Lengths:  21.623849  21.406294  20.381028
  Angles:   90.000000  90.000000  90.000000

Effective grid spacing dv^(1/3) = 0.1496

     iter     time        total  log10-change:  magmom
                         energy  eigst   dens
iter:   1 14:43:27   -11.398324  +1.27  -0.96    -0.0000
iter:   2 14:44:03   -11.519401  +0.07  -1.46    -0.0000
iter:   3 14:44:26   -11.535080  -0.45  -2.14    -0.0000
iter:   4 14:44:36   -11.543109  -0.80  -2.02    -0.0000
iter:   5 14:44:46   -11.544150  -1.09  -2.26    -0.0000
iter:   6 14:44:55   -11.543392c -1.43  -2.38    -0.0000
iter:   7 14:45:05   -11.542215c -1.03  -2.29    -0.0000
iter:   8 14:45:14   -11.542460c -2.11  -2.58    -0.0000
iter:   9 14:45:27   -11.542580c -2.46  -3.00    -0.0000
iter:  10 14:45:36   -11.542598c -3.45  -3.42    -0.0000
iter:  11 14:45:56   -11.542608c -3.66  -3.77    -0.0000
iter:  12 14:46:06   -11.542638c -3.05  -3.17    -0.0000
iter:  13 14:46:15   -11.542682c -2.61  -2.97    -0.0000
iter:  14 14:46:25   -11.542937c -1.89  -2.23    -0.0000
iter:  15 14:46:35   -11.542012c -0.55  -1.51    -0.0000
iter:  16 14:46:57   -11.543421c -1.63  -1.59    -0.0000
iter:  17 14:47:10   -11.544103c -1.36  -2.30    -0.0000
iter:  18 14:47:20   -11.545875c -0.03  -1.49    -0.0000
iter:  19 14:47:37   -11.546993c -0.38  -1.77    -0.0000
iter:  20 14:47:50   -11.548421c -0.20  -2.16    -0.0000
iter:  21 14:47:59   -11.553140  -1.42  -2.28    -0.0000
iter:  22 14:48:09   -11.555528  -1.17  -2.25    -0.0000
iter:  23 14:48:19   -11.556566c -1.25  -2.47    -0.0000
iter:  24 14:48:28   -11.558144c -1.56  -2.30    -0.0000
iter:  25 14:48:38   -11.564805  -0.90  -1.64    -0.0000
iter:  26 14:48:48   -11.567707  -0.27  -1.62    -0.0000
iter:  27 14:49:10   -11.571530  -1.67  -2.25    -0.0000
iter:  28 14:49:20   -11.572064  -2.36  -2.18    -0.0000
iter:  29 14:49:29   -11.572277c -2.79  -2.40    -0.0000
iter:  30 14:49:39   -11.572322c -2.76  -2.85    -0.0000
iter:  31 14:49:48   -11.572320c -2.98  -3.03    -0.0000
iter:  32 14:49:58   -11.572325c -3.91  -3.50    -0.0000
iter:  33 14:50:08   -11.572326c -4.55  -3.95    -0.0000
iter:  34 14:50:17   -11.572326c -5.21  -4.20c   -0.0000
iter:  35 14:50:24   -11.572325c -5.00  -4.30c   -0.0000
iter:  36 14:50:31   -11.572325c -6.06  -4.51c   -0.0000
iter:  37 14:50:37   -11.572325c -6.43  -4.85c   -0.0000
iter:  38 14:50:43   -11.572326c -7.02  -4.93c   -0.0000
iter:  39 14:50:54   -11.572326c -7.35  -5.15c   -0.0000
iter:  40 14:51:00   -11.572326c -6.85  -5.11c   -0.0000
iter:  41 14:51:06   -11.572326c -7.28  -5.27c   -0.0000
iter:  42 14:51:12   -11.572326c -7.70c -5.78c   -0.0000

Occupied states converged after 174 e/g evaluations

Converged after 42 iterations.

Dipole moment: (-0.482485, -0.279301, 0.175355) |e|*Ang

Total magnetic moment: (0.000000, 0.000000, -0.000002)
Local magnetic moments:
   0 N  ( 0.000000,  0.000000, -0.395053)
   1 H  ( 0.000000,  0.000000,  0.002491)
   2 H  ( 0.000000,  0.000000,  0.002465)
   3 H  ( 0.000000,  0.000000, -0.002587)

Energy contributions relative to reference atoms: (reference = -1519.191991)

Kinetic:        +16.694400
Potential:      -15.934447
External:        +0.000000
XC:             -12.434514
Entropy (-ST):   +0.000000
Local:           +0.102235
SIC:             +0.000000
--------------------------
Free energy:    -11.572326
Extrapolated:   -11.572326

Spin contamination: 0.946597 electrons
                   Up                     Down
 Band  Eigenvalues  Occupancy  Eigenvalues  Occupancy
    0    -26.13471    1.00000    -27.14484    1.00000
    1    -16.24477    1.00000    -16.66950    1.00000
    2    -16.10312    1.00000    -16.33460    1.00000
    3    -10.36115    0.00000    -13.71182    1.00000
    4     -2.83350    0.00000     -2.38704    0.00000
    5     -1.52423    1.00000     -0.56682    0.00000
    6     -1.10896    0.00000     -0.17662    0.00000
    7      0.50277    0.00000      0.52236    0.00000
    8      0.90287    0.00000      1.25286    0.00000
    9      0.95065    0.00000      1.33353    0.00000
   10      1.09868    0.00000      2.00182    0.00000
   11      1.79864    0.00000      2.78715    0.00000
   12      2.08221    0.00000      3.08058    0.00000
   13      3.67350    0.00000      3.54370    0.00000
   14      3.70705    0.00000      3.89826    0.00000
   15      3.82287    0.00000      3.92533    0.00000
   16      6.99148    0.00000      7.04974    0.00000
   17      8.72704    0.00000      9.35242    0.00000
   18      8.91061    0.00000      9.36903    0.00000
   19      8.94642    0.00000      9.55830    0.00000
   20     10.14989    0.00000     10.48561    0.00000
   21     10.36894    0.00000     10.83875    0.00000
   22     10.61052    0.00000     10.97300    0.00000
   23     11.74739    0.00000     11.96159    0.00000
   24     11.76596    0.00000     12.13825    0.00000
   25     14.54152    0.00000     13.75306    0.00000
   26     16.16818    0.00000     16.02430    0.00000
   27     16.19128    0.00000     16.06093    0.00000
   28     20.07232    0.00000     19.81863    0.00000
   29     22.06850    0.00000     21.88912    0.00000
   30     22.19695    0.00000     21.97239    0.00000
   31     25.28403    0.00000     23.63470    0.00000
   32     36.00157    0.00000     35.86989    0.00000
   33     36.00902    0.00000     35.96543    0.00000
   34     40.33637    0.00000     40.56405    0.00000
   35     41.24583    0.00000     40.64327    0.00000
   36     43.48940    0.00000     43.25687    0.00000
   37     43.74448    0.00000     43.60996    0.00000
   38     46.71183    0.00000     46.04057    0.00000
   39     49.54288    0.00000     49.03379    0.00000
   40     49.64788    0.00000     49.04573    0.00000
   41     50.40507    0.00000     50.29874    0.00000
   42     50.52415    0.00000     50.68395    0.00000
   43     57.34027    0.00000     55.95208    0.00000
   44     63.30695    0.00000     62.57994    0.00000
   45     63.40194    0.00000     62.63956    0.00000
   46     67.69416    0.00000     66.82532    0.00000
   47     75.84333    0.00000     75.10327    0.00000
   48     75.85272    0.00000     75.31873    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:          0.022     0.022   0.0% |
LCAO WFS Initialize:                    6.024     0.313   0.1% |
 Hamiltonian:                           5.711     0.015   0.0% |
  Atomic:                               0.063     0.063   0.0% |
   XC Correction:                       0.000     0.000   0.0% |
  Calculate atomic Hamiltonians:        0.010     0.010   0.0% |
  Communicate:                          0.051     0.051   0.0% |
  Hartree integrate/restrict:           0.202     0.202   0.0% |
  Poisson:                              1.129     0.061   0.0% |
   Communicate from 1D:                 0.155     0.155   0.0% |
   Communicate from 2D:                 0.142     0.142   0.0% |
   Communicate to 1D:                   0.184     0.184   0.0% |
   Communicate to 2D:                   0.174     0.174   0.0% |
   FFT 1D:                              0.135     0.135   0.0% |
   FFT 2D:                              0.279     0.279   0.0% |
  XC 3D grid:                           4.205     4.205   0.7% |
  vbar:                                 0.036     0.036   0.0% |
P tci:                                  0.004     0.004   0.0% |
Redistribute:                           0.001     0.001   0.0% |
SCF-cycle:                            580.006     0.530   0.1% |
 Density:                               0.312     0.000   0.0% |
  Atomic density matrices:              0.012     0.012   0.0% |
  Mix:                                  0.200     0.200   0.0% |
  Multipole moments:                    0.000     0.000   0.0% |
  Normalize:                            0.003     0.003   0.0% |
  Pseudo density:                       0.097     0.004   0.0% |
   Calculate density matrix:            0.000     0.000   0.0% |
   Construct density:                   0.093     0.093   0.0% |
   Symmetrize density:                  0.000     0.000   0.0% |
 Direct Minimisation step:            574.184     0.017   0.0% |
  Broadcast gradients:                  0.002     0.002   0.0% |
  Calculate gradients:                  3.661     0.018   0.0% |
   Construct Gradient Matrix:           0.073     0.044   0.0% |
    Residual:                           0.028     0.028   0.0% |
   DenseAtomicCorrection:               0.014     0.014   0.0% |
   Distribute overlap matrix:           0.274     0.274   0.0% |
   Potential matrix:                    3.283     3.283   0.5% |
  Density:                             11.157     0.001   0.0% |
   Atomic density matrices:             0.464     0.464   0.1% |
   Mix:                                 7.204     7.204   1.2% |
   Multipole moments:                   0.008     0.008   0.0% |
   Normalize:                           0.100     0.100   0.0% |
   Pseudo density:                      3.380     0.123   0.0% |
    Calculate density matrix:           0.008     0.008   0.0% |
    Construct density:                  3.248     3.248   0.5% |
    Symmetrize density:                 0.001     0.001   0.0% |
  Get Search Direction:                 0.018     0.018   0.0% |
  Hamiltonian:                        151.733     0.235   0.0% |
   Atomic:                              1.795     1.795   0.3% |
    XC Correction:                      0.000     0.000   0.0% |
   Calculate atomic Hamiltonians:       0.225     0.225   0.0% |
   Communicate:                         1.269     1.269   0.2% |
   Hartree integrate/restrict:          5.441     5.441   0.9% |
   New Kinetic Energy:                  0.011     0.004   0.0% |
    Pseudo part:                        0.007     0.007   0.0% |
   Poisson:                            28.618     1.399   0.2% |
    Communicate from 1D:                4.162     4.162   0.7% |
    Communicate from 2D:                3.790     3.790   0.6% |
    Communicate to 1D:                  4.769     4.769   0.8% |
    Communicate to 2D:                  4.484     4.484   0.7% |
    FFT 1D:                             3.223     3.223   0.5% |
    FFT 2D:                             6.791     6.791   1.1% |
   XC 3D grid:                        113.320   113.320  18.9% |-------|
   vbar:                                0.819     0.819   0.1% |
  Partial Hessian diagonalization:    407.428     0.133   0.0% |
   FD Hessian vector product:         407.051     0.045   0.0% |
    Calculate gradients:                8.488     0.040   0.0% |
     Construct Gradient Matrix:         0.161     0.098   0.0% |
      Residual:                         0.064     0.064   0.0% |
     DenseAtomicCorrection:             0.031     0.031   0.0% |
     Distribute overlap matrix:         0.702     0.702   0.1% |
     Potential matrix:                  7.553     7.553   1.3% ||
    Density:                           49.444     0.007   0.0% |
     Atomic density matrices:           2.168     2.168   0.4% |
     Mix:                              31.420    31.420   5.2% |-|
     Multipole moments:                 0.053     0.053   0.0% |
     Normalize:                         0.442     0.442   0.1% |
     Pseudo density:                   15.353     0.556   0.1% |
      Calculate density matrix:         0.035     0.035   0.0% |
      Construct density:               14.755    14.755   2.5% ||
      Symmetrize density:               0.006     0.006   0.0% |
    Hamiltonian:                      348.878     0.505   0.1% |
     Atomic:                            4.058     4.057   0.7% |
      XC Correction:                    0.001     0.001   0.0% |
     Calculate atomic Hamiltonians:     0.496     0.496   0.1% |
     Communicate:                       2.930     2.930   0.5% |
     Hartree integrate/restrict:       12.354    12.354   2.1% ||
     New Kinetic Energy:                0.025     0.010   0.0% |
      Pseudo part:                      0.015     0.015   0.0% |
     Poisson:                          65.837     3.366   0.6% |
      Communicate from 1D:              9.258     9.258   1.5% ||
      Communicate from 2D:              8.581     8.581   1.4% ||
      Communicate to 1D:               10.910    10.910   1.8% ||
      Communicate to 2D:               10.207    10.207   1.7% ||
      FFT 1D:                           7.493     7.493   1.3% ||
      FFT 2D:                          16.022    16.022   2.7% ||
     XC 3D grid:                      260.948   260.948  43.6% |----------------|
     vbar:                              1.727     1.727   0.3% |
    Unitary rotation:                   0.196     0.026   0.0% |
     Broadcast u_nn:                    0.014     0.014   0.0% |
     Calculate projections:             0.009     0.009   0.0% |
     Pade Approximants:                 0.147     0.147   0.0% |
   Initial Krylov subspace:             0.172     0.166   0.0% |
    Modified Gram-Schmidt:              0.006     0.006   0.0% |
   Krylov subspace augmentation:        0.036     0.007   0.0% |
    Modified Gram-Schmidt:              0.027     0.027   0.0% |
    New directions:                     0.003     0.003   0.0% |
   Preconditioner calculation:          0.025     0.025   0.0% |
   Rayleigh matrix diagonalization:     0.006     0.006   0.0% |
   Rayleigh matrix formation:           0.002     0.002   0.0% |
   Residual calculation:                0.003     0.003   0.0% |
   Ritz vector calculation:             0.002     0.002   0.0% |
  Preconditioning::                     0.008     0.008   0.0% |
  Unitary rotation:                     0.160     0.011   0.0% |
   Broadcast u_nn:                      0.078     0.078   0.0% |
   Calculate projections:               0.004     0.004   0.0% |
   Pade Approximants:                   0.067     0.067   0.0% |
 Get canonical representation:          0.112     0.001   0.0% |
  Calculate projections:                0.000     0.000   0.0% |
  DenseAtomicCorrection:                0.000     0.000   0.0% |
  Diagonalize and rotate:               0.002     0.002   0.0% |
  Distribute overlap matrix:            0.007     0.007   0.0% |
  Potential matrix:                     0.101     0.101   0.0% |
  Sort WFS:                             0.000     0.000   0.0% |
 Hamiltonian:                           4.797     0.007   0.0% |
  Atomic:                               0.062     0.062   0.0% |
   XC Correction:                       0.000     0.000   0.0% |
  Calculate atomic Hamiltonians:        0.005     0.005   0.0% |
  Communicate:                          0.045     0.045   0.0% |
  Hartree integrate/restrict:           0.189     0.189   0.0% |
  New Kinetic Energy:                   0.000     0.000   0.0% |
   Pseudo part:                         0.000     0.000   0.0% |
  Poisson:                              0.916     0.053   0.0% |
   Communicate from 1D:                 0.138     0.138   0.0% |
   Communicate from 2D:                 0.126     0.126   0.0% |
   Communicate to 1D:                   0.149     0.149   0.0% |
   Communicate to 2D:                   0.137     0.137   0.0% |
   FFT 1D:                              0.098     0.098   0.0% |
   FFT 2D:                              0.215     0.215   0.0% |
  XC 3D grid:                           3.550     3.550   0.6% |
  vbar:                                 0.024     0.024   0.0% |
 LCAO eigensolver:                      0.070     0.000   0.0% |
  Calculate projections:                0.000     0.000   0.0% |
  DenseAtomicCorrection:                0.000     0.000   0.0% |
  Distribute overlap matrix:            0.005     0.005   0.0% |
  Orbital Layouts:                      0.002     0.002   0.0% |
  Potential matrix:                     0.062     0.062   0.0% |
 Orthonormalize:                        0.002     0.000   0.0% |
  Orthonormalize:                       0.002     0.002   0.0% |
ST tci:                                 0.004     0.004   0.0% |
Set symmetry:                           0.000     0.000   0.0% |
Sort WFS:                               0.000     0.000   0.0% |
TCI: Evaluate splines:                  0.546     0.546   0.1% |
mktci:                                  0.003     0.003   0.0% |
Other:                                 11.891    11.891   2.0% ||
--------------------------------------------------------------
Total:                                          598.503 100.0%

Memory usage: 770.45 MiB
Date: Thu Jul 20 14:51:19 2023
