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

User:   aes38@compute-11
Date:   Mon Oct 23 16:27:48 2023
Arch:   x86_64
Pid:    1516234
CWD:    /users/home/aes38/Rydberg/new/sizetests/pw/SIC
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

Input parameters:
  basis: aug-cc-pVDZ_PBE.sz
  eigensolver: {blocksize: 1,
                converge_unocc: True,
                excited_state: False,
                functional: {'name': 'PZ-SIC'},
                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: PM,
                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: True,
                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

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

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.)

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: 327317 (reduced to 163659)
  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: PZ-SIC
       WARNING: do not use it for metals as occupation numbers are
                not found variationally
 

Densities:
  Coarse grid: 135*147*150 grid
  Fine grid: 270*294*300 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 270*294*300 grid
  Using the PBE Exchange-Correlation functional
  External potential:
    NoExternalPotential
 

XC parameters: PBE with 2 nearest neighbor stencil

Memory estimate:
  Process memory now: 1218.59 MiB
  Calculator: 104.60 MiB
    Density: 31.57 MiB
      Arrays: 16.69 MiB
      Localized functions: 14.88 MiB
      Mixer: 0.00 MiB
    Hamiltonian: 12.76 MiB
      Arrays: 12.40 MiB
      XC: 0.00 MiB
      Poisson: 0.00 MiB
      vbar: 0.36 MiB
    Wavefunctions: 60.26 MiB
      Arrays psit_nG: 1.67 MiB
      Eigensolver: 0.26 MiB
      Projections: 0.00 MiB
      Projectors: 0.44 MiB
      PW-descriptor: 57.89 MiB

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

Number of atoms: 6
Number of atomic orbitals: 80
Number of bands in calculation: 16
Number of valence electrons: 12
Bands to converge: all

... initialized

Initializing position-dependent things.

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

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

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   135     0.1481
  2. axis:    no     0.000000   21.847084    0.000000   147     0.1486
  3. axis:    no     0.000000    0.000000   22.456465   150     0.1497

  Lengths:  20.000000  21.847084  22.456465
  Angles:   90.000000  90.000000  90.000000

Effective grid spacing dv^(1/3) = 0.1488

Initial localization: ...
Pipek-Mezey localization started
Pipek-Mezey localization finished
Done
     iter     time        total  log10-change:  magmom         iter
                         energy  eigst   dens             inner loop
iter:   1 16:28:46   -28.092507  +0.26  -1.08    +0.0000           0
iter:   2 16:29:49   -28.321486  -0.43  -1.77    -0.0000           6
iter:   3 16:30:23   -28.383257  -1.39  -2.11    -0.0000           3
iter:   4 16:30:57   -28.394455  -1.64  -2.30    +0.0000           3
iter:   5 16:31:32   -28.396595  -2.15  -2.71    +0.0000           3
iter:   6 16:31:57   -28.397902c -3.05  -3.24    -0.0000           2
iter:   7 16:32:13   -28.398016c -3.68  -3.78    +0.0000           1
iter:   8 16:32:28   -28.398062c -4.52  -3.72    +0.0000           1
iter:   9 16:32:44   -28.398062c -4.69  -4.26c   +0.0000           1
iter:  10 16:32:59   -28.398066c -5.78  -4.68c   -0.0000           1
iter:  11 16:33:15   -28.398066c -6.31  -5.26c   -0.0000           1
iter:  12 16:33:30   -28.398066c -7.06  -5.16c   +0.0000           1
iter:  13 16:33:46   -28.398066c -7.57c -5.59c   -0.0000           1

Occupied states converged after 14 KS and 24 SIC e/g evaluations
Converge unoccupied states:
                                   wfs    
           time        Energy:     error(ev^2):
iter:   1  16:33:47   -2.141588     6.3e+00
iter:   2  16:33:48   -2.209661     3.8e+00
iter:   3  16:33:48   -2.261342     2.2e+00
iter:   4  16:33:49   -2.301718     1.3e+00
iter:   5  16:33:49   -2.332868     8.2e-01
iter:   6  16:33:50   -2.356344     6.6e-01
iter:   7  16:33:50   -2.373762     6.6e-01
iter:   8  16:33:51   -2.386829     7.1e-01
iter:   9  16:33:52   -2.396336     7.7e-01
iter:  10  16:33:52   -2.403208     8.0e-01
iter:  11  16:33:53   -2.408127     7.9e-01
iter:  12  16:33:53   -2.411543     7.6e-01
iter:  13  16:33:54   -2.413960     7.0e-01
iter:  14  16:33:54   -2.415616     6.2e-01
iter:  15  16:33:55   -2.416815     5.4e-01
iter:  16  16:33:56   -2.417662     4.7e-01
iter:  17  16:33:56   -2.418338     4.0e-01
iter:  18  16:33:57   -2.418867     3.3e-01
iter:  19  16:33:57   -2.419396     2.8e-01
iter:  20  16:33:58   -2.419882     2.3e-01
iter:  21  16:33:58   -2.420531     1.9e-01
iter:  22  16:33:59   -2.420881     1.7e-01
iter:  23  16:33:59   -2.419864     2.1e-01
iter:  24  16:34:00   -2.415154     4.2e-01
iter:  25  16:34:01   -2.423476     7.9e-02
iter:  26  16:34:01   -2.420942     2.0e-01
iter:  27  16:34:02   -2.419204     3.1e-01
iter:  28  16:34:02   -2.425435     5.4e-02
iter:  29  16:34:03   -2.423029     1.8e-01
iter:  30  16:34:03   -2.415882     4.9e-01
iter:  31  16:34:04   -2.426488     5.0e-02
iter:  32  16:34:05   -2.407498     8.5e-01
iter:  33  16:34:05   -2.421008     2.9e-01
iter:  34  16:34:06   -2.416877     4.8e-01
iter:  35  16:34:06   -2.423364     2.0e-01
iter:  36  16:34:07   -2.397548     1.3e+00
iter:  37  16:34:07   -2.410260     7.4e-01
iter:  38  16:34:08   -2.378317     2.1e+00
iter:  39  16:34:09   -2.401362     1.1e+00
iter:  40  16:34:09   -2.416129     5.0e-01
iter:  41  16:34:10   -2.426634     5.7e-02
iter:  42  16:34:10   -2.417876     4.3e-01
iter:  43  16:34:11   -2.427373     2.6e-02
iter:  44  16:34:11   -2.425934     8.6e-02
iter:  45  16:34:12   -2.420659     3.1e-01
iter:  46  16:34:12   -2.427733     9.4e-03
iter:  47  16:34:13   -2.427581     1.6e-02
iter:  48  16:34:14   -2.425440     1.1e-01
iter:  49  16:34:14   -2.427254     3.0e-02
iter:  50  16:34:15   -2.427844     5.3e-03
iter:  51  16:34:15   -2.427251     3.0e-02
iter:  52  16:34:16   -2.426695     5.3e-02
iter:  53  16:34:16   -2.427795     7.1e-03
iter:  54  16:34:17   -2.427751     8.8e-03
iter:  55  16:34:18   -2.427636     1.4e-02
iter:  56  16:34:18   -2.419501     3.6e-01
iter:  57  16:34:19   -2.427747     9.2e-03
iter:  58  16:34:19   -2.427952     3.9e-04

Unoccupied orbitals converged after 58 iterations

Converged after 13 iterations.

Dipole moment: (0.000012, 0.000001, 0.000000) |e|*Ang

Total magnetic moment: (0.000000, 0.000000, 0.000000)
Local magnetic moments:
   0 C  ( 0.000000,  0.000000,  0.000001)
   1 C  ( 0.000000,  0.000000, -0.000000)
   2 H  ( 0.000000,  0.000000, -0.000000)
   3 H  ( 0.000000,  0.000000, -0.000001)
   4 H  ( 0.000000,  0.000000,  0.000000)
   5 H  ( 0.000000,  0.000000,  0.000000)

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

Kinetic:        +23.631772
Potential:      -27.902654
External:        +0.000000
XC:             -27.424479
Entropy (-ST):   +0.000000
Local:           +0.035365
SIC:             +3.261930
--------------------------
Free energy:    -28.398066
Extrapolated:   -28.398066

Spin contamination: 0.000036 electrons
                   Up                     Down
 Band  Eigenvalues  Occupancy  Eigenvalues  Occupancy
    0    -26.35592    1.00000    -26.35593    1.00000
    1    -21.23075    1.00000    -21.23075    1.00000
    2    -18.14202    1.00000    -18.14200    1.00000
    3    -16.98766    1.00000    -16.98767    1.00000
    4    -15.01817    1.00000    -15.01816    1.00000
    5    -10.07583    1.00000    -10.07583    1.00000
    6     -1.21408    0.00000     -1.21408    0.00000
    7     -0.29906    0.00000     -0.29905    0.00000
    8      0.02458    0.00000      0.02459    0.00000
    9      0.11694    0.00000      0.11694    0.00000
   10      0.14905    0.00000      0.14905    0.00000
   11      0.24104    0.00000      0.24122    0.00000
   12      0.27072    0.00000      0.27025    0.00000
   13      0.38538    0.00000      0.38538    0.00000
   14      0.40570    0.00000      0.40570    0.00000
   15      0.53089    0.00000      0.53089    0.00000

For SIC calculations there are
diagonal elements of Lagrange matrix and its eigenvalues.
Eigenvalues are printed above. 
Labeling here corresponds to how optimal orbitals are sorted in array

                  Up                   Down
 Band         L_ii   Occupancy   Band      L_ii   Occupancy
    0    -22.08182    1.00000    0    -22.08197    1.00000
    1    -18.91325    1.00000    1    -18.91321    1.00000
    2    -18.91321    1.00000    2    -18.91313    1.00000
    3    -18.91315    1.00000    3    -18.91310    1.00000
    4    -18.91308    1.00000    4    -18.91309    1.00000
    5    -10.07583    1.00000    5    -10.07583    1.00000
    6     -1.21398    0.00000    6     -1.21398    0.00000
    7     -0.19737    0.00000    7     -0.20907    0.00000
    8     -0.01117    0.00000    8     -0.00634    0.00000
    9      0.17510    0.00000    9      0.18234    0.00000
   10      0.24622    0.00000   10      0.24625    0.00000
   11      0.24928    0.00000   11      0.24872    0.00000
   12      0.25599    0.00000   12      0.25599    0.00000
   13      0.27072    0.00000   13      0.27025    0.00000
   14      0.30547    0.00000   14      0.30584    0.00000
   15      0.53089    0.00000   15      0.53089    0.00000



Perdew-Zunger SIC
Spin:   0 
            Self-Har.  Self-XC   Hartree + XC  Scaling
            energy:    energy:   energy:       Factors:
band:   0    9.573479  -9.701040  -0.127561    1.000  1.000
band:   1    9.573467  -9.701035  -0.127568    1.000  1.000
band:   2    5.937551  -6.828873  -0.891322    1.000  1.000
band:   3    9.573476  -9.701037  -0.127560    1.000  1.000
band:   4    9.573468  -9.701034  -0.127566    1.000  1.000
band:   5   10.426584 -10.655972  -0.229388    1.000  1.000
---------------------------------------------------------
Total       54.658025 -56.288990  -1.630965


Spin:   1 
            Self-Har.  Self-XC   Hartree + XC  Scaling
            energy:    energy:   energy:       Factors:
band:   0    9.573467  -9.701034  -0.127567    1.000  1.000
band:   1   10.426597 -10.655975  -0.229378    1.000  1.000
band:   2    5.937551  -6.828873  -0.891322    1.000  1.000
band:   3    9.573469  -9.701036  -0.127566    1.000  1.000
band:   4    9.573472  -9.701034  -0.127562    1.000  1.000
band:   5    9.573459  -9.701028  -0.127569    1.000  1.000
---------------------------------------------------------
Total       54.658016 -56.288981  -1.630965


Fermi level: -6.90051

Gap: 8.862 eV
Transition (v -> c):
  (s=1, k=0, n=5, [0.00, 0.00, 0.00]) -> (s=0, k=0, n=6, [0.00, 0.00, 0.00])
Writing to ground.gpw (mode='all')

Timing:                                           incl.     excl.
------------------------------------------------------------------------
Hamiltonian:                                      2.747     0.158   0.0% |
 Atomic:                                          0.000     0.000   0.0% |
  XC Correction:                                  0.000     0.000   0.0% |
 Calculate atomic Hamiltonians:                   0.131     0.131   0.0% |
 Communicate:                                     0.046     0.046   0.0% |
 Initialize Hamiltonian:                          0.001     0.001   0.0% |
 Poisson:                                         0.006     0.006   0.0% |
 XC 3D grid:                                      2.404     2.404   0.6% |
LCAO initialization:                              3.561     0.374   0.1% |
 LCAO eigensolver:                                0.316     0.000   0.0% |
  Calculate projections:                          0.000     0.000   0.0% |
  DenseAtomicCorrection:                          0.000     0.000   0.0% |
  Distribute overlap matrix:                      0.310     0.310   0.1% |
  Orbital Layouts:                                0.005     0.005   0.0% |
  Potential matrix:                               0.000     0.000   0.0% |
 LCAO to grid:                                    2.866     2.866   0.7% |
 Set positions (LCAO WFS):                        0.005     0.001   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:                                         0.002     0.002   0.0% |
  mktci:                                          0.002     0.002   0.0% |
PWDescriptor:                                     0.302     0.302   0.1% |
SCF-cycle:                                      393.522     0.258   0.1% |
 Apply H:                                         1.043     1.040   0.3% |
  HMM T:                                          0.002     0.002   0.0% |
 Density:                                         2.718     0.000   0.0% |
  Atomic density matrices:                        0.001     0.001   0.0% |
  Mix:                                            2.275     2.275   0.6% |
  Multipole moments:                              0.000     0.000   0.0% |
  Pseudo density:                                 0.442     0.442   0.1% |
   Symmetrize density:                            0.000     0.000   0.0% |
 Direct Minimisation step:                      364.744     0.516   0.1% |
  Apply H:                                        7.592     7.573   1.9% ||
   HMM T:                                         0.019     0.019   0.0% |
  Density:                                       37.942     0.000   0.0% |
   Atomic density matrices:                       0.015     0.015   0.0% |
   Mix:                                          31.762    31.762   7.8% |--|
   Multipole moments:                             0.013     0.013   0.0% |
   Pseudo density:                                6.151     6.151   1.5% ||
    Symmetrize density:                           0.000     0.000   0.0% |
  Get Search Direction:                           2.196     2.196   0.5% |
  Gradient unoccupied orbitals:                  31.409     1.704   0.4% |
   Apply H:                                      29.198    29.151   7.1% |--|
    HMM T:                                        0.047     0.047   0.0% |
   Orthonormalize:                                0.506     0.013   0.0% |
    calc_s_matrix:                                0.051     0.051   0.0% |
    inverse-cholesky:                             0.022     0.022   0.0% |
    projections:                                  0.351     0.351   0.1% |
    rotate_psi_s:                                 0.069     0.069   0.0% |
  Hamiltonian:                                   38.757     2.240   0.5% |
   Atomic:                                        0.003     0.003   0.0% |
    XC Correction:                                0.000     0.000   0.0% |
   Calculate atomic Hamiltonians:                 1.675     1.675   0.4% |
   Communicate:                                   0.653     0.653   0.2% |
   New Kinetic Energy:                            0.015     0.015   0.0% |
   Poisson:                                       0.066     0.066   0.0% |
   XC 3D grid:                                   34.106    34.106   8.3% |--|
  Inner loop:                                   227.187     0.274   0.1% |
   Energy and gradients:                        226.908     0.014   0.0% |
    SIC e/g grid calculations:                  226.852    71.854  17.6% |------|
     Calc. Hartree on pseudo density:            32.697    32.697   8.0% |--|
     Calc. PAW-Hartree:                           0.040     0.040   0.0% |
     Calc. PAW-XC:                               20.362    20.362   5.0% |-|
     Calc. XC on pseudo density:                 14.033    14.033   3.4% ||
     FFT density:                                29.887    29.887   7.3% |--|
     IFFT: Get density on real grid:             57.973    57.973  14.2% |-----|
     Multipole Moments and Atomic Dens. Mat.:     0.006     0.006   0.0% |
    Unitary gradients:                            0.042     0.042   0.0% |
   Unitary matrix:                                0.005     0.005   0.0% |
  Orthonormalize:                                 0.153     0.004   0.0% |
   Orthonormalize:                                0.031     0.000   0.0% |
    calc_s_matrix:                                0.001     0.001   0.0% |
    inverse-cholesky:                             0.002     0.002   0.0% |
    projections:                                  0.026     0.026   0.0% |
    rotate_psi_s:                                 0.001     0.001   0.0% |
   calc_s_matrix:                                 0.011     0.011   0.0% |
   inverse-cholesky:                              0.007     0.007   0.0% |
   projections:                                   0.077     0.077   0.0% |
   rotate_psi_s:                                  0.022     0.022   0.0% |
  SIC e/g grid calculations:                     18.914     5.966   1.5% ||
   Calc. Hartree on pseudo density:               2.725     2.725   0.7% |
   Calc. PAW-Hartree:                             0.004     0.004   0.0% |
   Calc. PAW-XC:                                  1.697     1.697   0.4% |
   Calc. XC on pseudo density:                    1.206     1.206   0.3% |
   FFT density:                                   2.472     2.472   0.6% |
   IFFT: Get density on real grid:                4.845     4.845   1.2% |
   Multipole Moments and Atomic Dens. Mat.:       0.001     0.001   0.0% |
  projections:                                    0.077     0.077   0.0% |
 Hamiltonian:                                     2.783     0.155   0.0% |
  Atomic:                                         0.000     0.000   0.0% |
   XC Correction:                                 0.000     0.000   0.0% |
  Calculate atomic Hamiltonians:                  0.119     0.119   0.0% |
  Communicate:                                    0.047     0.047   0.0% |
  New Kinetic Energy:                             0.001     0.001   0.0% |
  Poisson:                                        0.006     0.006   0.0% |
  XC 3D grid:                                     2.455     2.455   0.6% |
 Initial Localization:                           11.887    11.887   2.9% ||
 SIC e/g grid calculations:                       9.527     3.018   0.7% |
  Calc. Hartree on pseudo density:                1.374     1.374   0.3% |
  Calc. PAW-Hartree:                              0.002     0.002   0.0% |
  Calc. PAW-XC:                                   0.851     0.851   0.2% |
  Calc. XC on pseudo density:                     0.614     0.614   0.2% |
  FFT density:                                    1.251     1.251   0.3% |
  IFFT: Get density on real grid:                 2.418     2.418   0.6% |
  Multipole Moments and Atomic Dens. Mat.:        0.000     0.000   0.0% |
 Subspace diag:                                   0.559     0.001   0.0% |
  calc_h_matrix:                                  0.554     0.002   0.0% |
   Apply H:                                       0.552     0.551   0.1% |
    HMM T:                                        0.001     0.001   0.0% |
  diagonalize:                                    0.003     0.003   0.0% |
  rotate_psi:                                     0.001     0.001   0.0% |
 projections:                                     0.005     0.005   0.0% |
Set symmetry:                                     0.000     0.000   0.0% |
Other:                                            8.382     8.382   2.1% ||
------------------------------------------------------------------------
Total:                                                    408.514 100.0%

Memory usage: 1.59 GiB
Date: Mon Oct 23 16:34:36 2023
