
  ___ ___ ___ _ _ _  
 |   |   |_  | | | | 
 | | | | | . | | | | 
 |__ |  _|___|_____|  23.9.2b1
 |___|_|             

User:   aes38@compute-28
Date:   Sun Oct 22 00:19:09 2023
Arch:   x86_64
Pid:    641372
CWD:    /users/home/aes38/Rydberg/new/ammonia/pw/fourthext
Python: 3.9.6
gpaw:   /users/home/aes38/gpaw/gpaw (f5d5d6d24c)
_gpaw:  /users/home/aes38/gpaw/build/lib.linux-x86_64-3.9/
        _gpaw.cpython-39-x86_64-linux-gnu.so (f5d5d6d24c)
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:  6.2.2
units:  Angstrom and eV
cores: 48
OpenMP: False
OMP_NUM_THREADS: 1

Reading from ../ground.gpw
Read dipole, energy, free_energy, magmom, magmoms
Reading input parameters:
  basis: dzp
  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: False,
                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: {ecut: 600.0,
         name: pw}
  nbands: -10
  occupations: {name: fixed-uniform}
  spinpol: True
  symmetry: off
  xc: PBE

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: dzp
    #   File: /users/home/share/gpaw-setups-0.9.20000/N.dzp.basis.gz
    #   Number of radial functions: 5
    #   Number of spherical harmonics: 13
    #     l=0, rc=4.8594 Bohr: 2s-sz confined orbital
    #     l=1, rc=6.0625 Bohr: 2p-sz confined orbital
    #     l=0, rc=2.6094 Bohr: 2s-dz split-valence wave
    #     l=1, rc=3.2656 Bohr: 2p-dz split-valence wave
    #     l=2, rc=6.0625 Bohr: d-type Gaussian polarization
    #   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: dzp
    #   File: /users/home/share/gpaw-setups-0.9.20000/H.dzp.basis.gz
    #   Number of radial functions: 3
    #   Number of spherical harmonics: 5
    #     l=0, rc=6.4219 Bohr: 1s-sz confined orbital
    #     l=0, rc=3.6094 Bohr: 1s-dz split-valence wave
    #     l=1, rc=6.4219 Bohr: p-type Gaussian polarization
    #   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.)

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: Plane wave expansion
  Cutoff energy: 600.000 eV
  Number of coefficients: 314827 (reduced to 157414)
  Pulay-stress correction: 0.000000 eV/Ang^3 (de/decut=0.000000)
  Using Numpy's FFT
  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: 147*144*140 grid
  Fine grid: 294*288*280 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 294*288*280 grid
  Using the PBE Exchange-Correlation functional
  External potential:
    NoExternalPotential
 

XC parameters: PBE with 2 nearest neighbor stencil

Memory estimate:
  Process memory now: 1207.13 MiB
  Calculator: 103.52 MiB
    Density: 31.02 MiB
      Arrays: 16.72 MiB
      Localized functions: 14.31 MiB
      Mixer: 0.00 MiB
    Hamiltonian: 12.77 MiB
      Arrays: 12.42 MiB
      XC: 0.00 MiB
      Poisson: 0.00 MiB
      vbar: 0.35 MiB
    Wavefunctions: 59.72 MiB
      Arrays psit_nG: 1.40 MiB
      Eigensolver: 0.25 MiB
      Projections: 0.00 MiB
      Projectors: 0.43 MiB
      PW-descriptor: 57.65 MiB

Total number of cores used: 48
Domain decomposition: 4 x 4 x 3

Number of atoms: 4
Number of atomic orbitals: 28
Number of bands in calculation: 14
Number of valence electrons: 8
Bands to converge: all

... initialized

Input parameters:
  eigensolver: {blocksize: 1,
                converge_unocc: False,
                excited_state: True,
                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: False,
                need_localization: False,
                printinnerloop: False,
                restart_canonical: True,
                restartevery_iloop_notconverged: 3,
                searchdir_algo: {'name': 'l-bfgs', 'memory': 3},
                use_prec: True}

Input parameters:
  occupations: {name: mom,
                numbers: [[1. 1. 1. ... 0. 0. 0.]
 [1. 1. 1. ... 0. 0. 0.]],
                update_numbers: True,
                use_fixed_occupations: False,
                use_projections: True}

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

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: dzp
    #   File: /users/home/share/gpaw-setups-0.9.20000/N.dzp.basis.gz
    #   Number of radial functions: 5
    #   Number of spherical harmonics: 13
    #     l=0, rc=4.8594 Bohr: 2s-sz confined orbital
    #     l=1, rc=6.0625 Bohr: 2p-sz confined orbital
    #     l=0, rc=2.6094 Bohr: 2s-dz split-valence wave
    #     l=1, rc=3.2656 Bohr: 2p-dz split-valence wave
    #     l=2, rc=6.0625 Bohr: d-type Gaussian polarization
    #   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: dzp
    #   File: /users/home/share/gpaw-setups-0.9.20000/H.dzp.basis.gz
    #   Number of radial functions: 3
    #   Number of spherical harmonics: 5
    #     l=0, rc=6.4219 Bohr: 1s-sz confined orbital
    #     l=0, rc=3.6094 Bohr: 1s-dz split-valence wave
    #     l=1, rc=6.4219 Bohr: p-type Gaussian polarization
    #   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.)

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
 

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: 1207.13 MiB
  Calculator: 103.52 MiB
    Density: 31.02 MiB
      Arrays: 16.72 MiB
      Localized functions: 14.31 MiB
      Mixer: 0.00 MiB
    Hamiltonian: 12.77 MiB
      Arrays: 12.42 MiB
      XC: 0.00 MiB
      Poisson: 0.00 MiB
      vbar: 0.35 MiB
    Wavefunctions: 59.72 MiB
      Arrays psit_nG: 1.40 MiB
      Eigensolver: 0.25 MiB
      Projections: 0.00 MiB
      Projectors: 0.43 MiB
      PW-descriptor: 57.65 MiB

Total number of cores used: 48
Domain decomposition: 4 x 4 x 3

Number of atoms: 4
Number of atomic orbitals: 28
Number of bands in calculation: 14
Number of valence electrons: 8
Bands to converge: occupied

... initialized

Initializing position-dependent things.

Density initialized from wave functions
              .----------------------------------------------------.  
             /|                                                    |  
            / |                                                    |  
           /  |                                                    |  
          /   |                                                    |  
         /    |                                                    |  
        /     |                                                    |  
       /      |                                                    |  
      /       |                                                    |  
     /        |                                                    |  
    /         |                                                    |  
   /          |                                                    |  
  /           |                                                    |  
 *            |                                                    |  
 |            |                                                    |  
 |            |                                                    |  
 |            |                                                    |  
 |            |                                                    |  
 |            |                                                    |  
 |            |                   N                                |  
 |            |                 H   H                              |  
 |            |                                                    |  
 |            |                                                    |  
 |            |                                                    |  
 |            |                                                    |  
 |            .----------------------------------------------------.  
 |           /                                                    /   
 |          /                                                    /    
 |         /                                                    /     
 |        /                                                    /      
 |       /                                                    /       
 |      /                                                    /        
 |     /                                                    /         
 |    /                                                    /          
 |   /                                                    /           
 |  /                                                    /            
 | /                                                    /             
 |/                                                    /              
 *----------------------------------------------------*               

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   147     0.1471
  2. axis:    no     0.000000   21.406294    0.000000   144     0.1487
  3. axis:    no     0.000000    0.000000   20.381028   140     0.1456

  Lengths:  21.623849  21.406294  20.381028
  Angles:   90.000000  90.000000  90.000000

Effective grid spacing dv^(1/3) = 0.1471

     iter     time        total  log10-change:  magmom         iter
                         energy  eigst   dens             inner loop
iter:   1 00:21:31    -9.216552  +0.91  -0.73    -2.0000           1
MOM has detected variational collapse, occupied orbitals have changed
iter:   2 00:22:59   -10.735286  +0.53  -3.93    -2.0000           7
iter:   3 00:23:48   -11.299614  +0.10  -3.77    -2.0000           8
iter:   4 00:24:44   -11.613831  -0.59  -4.61c   -2.0000           9
iter:   5 00:25:40   -11.699774  -0.85  -4.61c   -2.0000           9
iter:   6 00:26:36   -11.728251  -0.84  -4.76c   -2.0000           9
iter:   7 00:27:13   -11.750164  -1.32  -4.92c   -2.0000           6
iter:   8 00:28:03   -11.763929  -1.43  -4.35c   -2.0000           8
iter:   9 00:28:58   -11.785438  -1.36  -4.61c   -2.0000           9
iter:  10 00:29:35   -11.802468  -1.74  -4.16c   -2.0000           6
iter:  11 00:30:37   -11.793844  -0.50  -3.97    -2.0000          10
MOM has detected variational collapse, occupied orbitals have changed
iter:  12 00:47:11    -9.852215  -0.90  -1.74    -2.0000          60
MOM has detected variational collapse, occupied orbitals have changed
iter:  13 00:48:44   -11.802985  -1.79  -4.27c   -2.0000           6
iter:  14 00:49:15   -11.805411  -2.10  -4.50c   -2.0000           5
iter:  15 00:49:52   -11.807540  -2.23  -4.13c   -2.0000           6
iter:  16 00:50:23   -11.809553  -2.30  -3.53    -2.0000           5
iter:  17 00:51:00   -11.808696c -1.83  -2.77    -2.0000           6
iter:  18 00:51:31   -11.810248c -2.05  -3.38    -2.0000           5
iter:  19 00:52:02   -11.811970c -2.22  -3.53    -2.0000           5
iter:  20 00:52:39   -11.813132c -1.92  -3.85    -2.0000           6
iter:  21 00:53:16   -11.812074c -1.53  -3.40    -2.0000           6
iter:  22 00:53:34   -11.816891  -2.13  -4.39c   -2.0000           3
iter:  23 00:54:12   -11.819422  -2.47  -4.53c   -2.0000           6
iter:  24 00:54:49   -11.820459c -2.15  -4.24c   -2.0000           6
iter:  25 00:55:26   -11.819953c -1.76  -3.50    -2.0000           6
iter:  26 00:55:57   -11.822627c -2.70  -2.73    -2.0000           5
iter:  27 00:56:28   -11.823059c -3.20  -1.78    -2.0000           5
iter:  28 00:56:58   -11.823217c -3.31  -3.80    -2.0000           5
iter:  29 00:57:29   -11.823191c -3.00  -3.64    -2.0000           5
iter:  30 00:57:42   -11.823342c -4.19  -4.36c   -2.0000           2
iter:  31 00:57:54   -11.823356c -4.51  -4.82c   -2.0000           2
iter:  32 00:58:13   -11.823375c -4.42  -4.02c   -2.0000           3
iter:  33 00:58:44   -11.823389c -4.32  -3.69    -2.0000           5
iter:  34 00:59:02   -11.823390c -4.04  -3.85    -2.0000           3
iter:  35 00:59:15   -11.823403c -4.85  -4.36c   -2.0000           2
iter:  36 00:59:27   -11.823405c -4.95  -4.36c   -2.0000           2
iter:  37 00:59:52   -11.823408c -5.10  -3.54    -2.0000           4
iter:  38 01:00:10   -11.823409c -4.96  -3.89    -2.0000           3
iter:  39 01:00:17   -11.823410c -5.29  -4.19c   -2.0000           1
iter:  40 01:00:35   -11.823411c -5.48  -3.62    -2.0000           3
iter:  41 01:00:48   -11.823411c -5.84  -4.54c   -2.0000           2
iter:  42 01:01:00   -11.823412c -6.21  -4.42c   -2.0000           2
iter:  43 01:01:19   -11.823412c -5.78  -4.14c   -2.0000           3
iter:  44 01:01:37   -11.823413c -5.58  -4.17c   -2.0000           3
iter:  45 01:01:56   -11.823413c -5.43  -4.26c   -2.0000           3
iter:  46 01:02:08   -11.823413c -6.29  -4.38c   -2.0000           2
iter:  47 01:02:27   -11.823413c -5.87  -3.83    -2.0000           3
iter:  48 01:02:33   -11.823413c -6.33  -4.50c   -2.0000           1
iter:  49 01:02:58   -11.823413c -5.56  -3.78    -2.0000           4
iter:  50 01:03:04   -11.823413c -6.02  -4.49c   -2.0000           1
iter:  51 01:03:29   -11.823412c -5.29  -4.09c   -2.0000           4
iter:  52 01:03:47   -11.823413c -7.23  -3.79    -2.0000           3
iter:  53 01:03:53   -11.823413c -7.78c -4.99c   -2.0000           1

Occupied states converged after 162 e/g evaluations
Unoccupied states are not converged.

Converged after 53 iterations.

Dipole moment: (0.393247, -0.225182, 0.323645) |e|*Ang

Total magnetic moment: (0.000000, 0.000000, -2.000000)
Local magnetic moments:
   0 N  ( 0.000000,  0.000000, -0.494515)
   1 H  ( 0.000000,  0.000000, -0.008075)
   2 H  ( 0.000000,  0.000000, -0.000719)
   3 H  ( 0.000000,  0.000000, -0.008177)

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

Kinetic:        +16.440139
Potential:      -15.517485
External:        +0.000000
XC:             -12.746118
Entropy (-ST):   +0.000000
Local:           +0.000051
SIC:             +0.000000
--------------------------
Free energy:    -11.823413
Extrapolated:   -11.823413

Spin contamination: 0.016999 electrons
                   Up                     Down
 Band  Eigenvalues  Occupancy  Eigenvalues  Occupancy
    0    -25.86301    1.00000    -27.10444    1.00000
    1    -16.05272    1.00000    -16.56222    1.00000
    2    -15.69759    1.00000    -16.41194    1.00000
    3    -10.02162    0.00000    -13.65668    1.00000
    4     -1.32772    0.00000     -2.66389    0.00000
    5     -0.01138    0.00000     -1.56265    1.00000
    6      0.18984    0.00000     -0.64813    0.00000
    7      0.29192    0.00000     -0.12754    0.00000
    8      0.31797    0.00000     -0.05640    0.00000
    9      0.32872    0.00000      0.14420    0.00000
   10      0.35055    0.00000      0.17660    0.00000
   11      0.46347    0.00000      0.20332    0.00000
   12      0.63220    0.00000      0.32169    0.00000
   13      1.08408    0.00000      0.38383    0.00000

Fermi level: inf

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

Timing:                                      incl.     excl.
-------------------------------------------------------------------
Density initialized from wave functions:     2.767     2.767   0.1% |
 Symmetrize density:                         0.000     0.000   0.0% |
Hamiltonian:                                 2.796     0.161   0.0% |
 Atomic:                                     0.000     0.000   0.0% |
  XC Correction:                             0.000     0.000   0.0% |
 Calculate atomic Hamiltonians:              0.073     0.073   0.0% |
 Communicate:                                0.046     0.046   0.0% |
 Poisson:                                    0.006     0.006   0.0% |
 XC 3D grid:                                 2.510     2.510   0.1% |
PWDescriptor:                                0.570     0.570   0.0% |
Redistribute:                                0.001     0.001   0.0% |
SCF-cycle:                                2677.945     0.141   0.0% |
 Apply H:                                    0.532     0.531   0.0% |
  HMM T:                                     0.001     0.001   0.0% |
 Density:                                    2.865     0.000   0.0% |
  Atomic density matrices:                   0.002     0.002   0.0% |
  Mix:                                       2.331     2.331   0.1% |
  Multipole moments:                         0.002     0.002   0.0% |
  Pseudo density:                            0.530     0.530   0.0% |
   Symmetrize density:                       0.000     0.000   0.0% |
 Direct Minimisation step:                2669.948     0.799   0.0% |
  Get Search Direction:                      2.142     2.142   0.1% |
  Inner loop:                             2666.683     3.714   0.1% |
   Energy and gradients:                   236.508     0.209   0.0% |
    Unitary gradients:                       0.733     0.733   0.0% |
    e/g grid calculations:                 235.566     1.986   0.1% |
     Apply H:                              233.579   233.065   8.7% |--|
      HMM T:                                 0.514     0.514   0.0% |
   Unitary matrix:                           0.143     0.143   0.0% |
   Update Kohn-Sham energy:               2426.318     0.936   0.0% |
    Density:                              1196.431     0.012   0.0% |
     Atomic density matrices:                0.569     0.569   0.0% |
     Mix:                                 1007.986  1007.986  37.5% |--------------|
     Multipole moments:                      0.540     0.540   0.0% |
     Pseudo density:                       187.323   187.313   7.0% |--|
      Symmetrize density:                    0.011     0.011   0.0% |
    Hamiltonian:                          1228.952    69.384   2.6% ||
     Atomic:                                 0.101     0.099   0.0% |
      XC Correction:                         0.002     0.002   0.0% |
     Calculate atomic Hamiltonians:         30.964    30.964   1.2% |
     Communicate:                           20.460    20.460   0.8% |
     New Kinetic Energy:                     0.312     0.312   0.0% |
     Poisson:                                2.083     2.083   0.1% |
     XC 3D grid:                          1105.649  1105.649  41.1% |---------------|
  Orthonormalize:                            0.324     0.013   0.0% |
   calc_s_matrix:                            0.043     0.043   0.0% |
   inverse-cholesky:                         0.020     0.020   0.0% |
   projections:                              0.204     0.204   0.0% |
   rotate_psi_s:                             0.043     0.043   0.0% |
 Hamiltonian:                                2.826     0.157   0.0% |
  Atomic:                                    0.000     0.000   0.0% |
   XC Correction:                            0.000     0.000   0.0% |
  Calculate atomic Hamiltonians:             0.070     0.070   0.0% |
  Communicate:                               0.047     0.047   0.0% |
  New Kinetic Energy:                        0.001     0.001   0.0% |
  Poisson:                                   0.005     0.005   0.0% |
  XC 3D grid:                                2.547     2.547   0.1% |
 Orthonormalize:                             0.007     0.000   0.0% |
  Orthonormalize:                            0.007     0.000   0.0% |
   calc_s_matrix:                            0.001     0.001   0.0% |
   inverse-cholesky:                         0.003     0.003   0.0% |
   projections:                              0.003     0.003   0.0% |
   rotate_psi_s:                             0.001     0.001   0.0% |
 Subspace diag:                              1.621     0.001   0.0% |
  calc_h_matrix:                             1.613     0.005   0.0% |
   Apply H:                                  1.608     1.605   0.1% |
    HMM T:                                   0.003     0.003   0.0% |
  diagonalize:                               0.005     0.005   0.0% |
  rotate_psi:                                0.002     0.002   0.0% |
 projections:                                0.004     0.004   0.0% |
Set symmetry:                                0.000     0.000   0.0% |
Other:                                       7.386     7.386   0.3% |
-------------------------------------------------------------------
Total:                                              2691.465 100.0%

Memory usage: 1.62 GiB
Date: Sun Oct 22 01:04:00 2023
