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

User:   aes38@compute-85
Date:   Sat Aug 26 12:53:35 2023
Arch:   x86_64
Pid:    558039
CWD:    /users/home/aes38/Rydberg/new/water/sicfromreal/firstext
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: 16
OpenMP: False
OMP_NUM_THREADS: 1

Reading from /users/home/aes38/Rydberg/new/water/Real/firstext/triplet.gpw
Read dipole, energy, free_energy, magmom, magmoms
Reading input parameters:
  basis: aug-cc-pVDZ_PBE.sz
  eigensolver: {blocksize: 1,
                converge_unocc: True,
                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}
  h: 0.15
  maxiter: 1000
  mixer: {backend: no-mixing}
  mode: {interpolation: 3,
         name: fd,
         nn: 3}
  nbands: -10
  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}
  spinpol: True
  symmetry: off
  xc: PBE

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 

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

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: 326.41 MiB
  Calculator: 111.46 MiB
    Density: 41.99 MiB
      Arrays: 41.81 MiB
      Localized functions: 0.18 MiB
      Mixer: 0.00 MiB
    Hamiltonian: 31.08 MiB
      Arrays: 31.07 MiB
      XC: 0.00 MiB
      Poisson: 0.00 MiB
      vbar: 0.01 MiB
    Wavefunctions: 38.39 MiB
      Arrays psit_nG: 32.56 MiB
      Eigensolver: 5.81 MiB
      Projections: 0.00 MiB
      Projectors: 0.02 MiB

Total number of cores used: 16
Domain decomposition: 2 x 4 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

Input parameters:
  convergence: {eigenstates: 1e-06}
  eigensolver: {blocksize: 1,
                converge_unocc: True,
                excited_state: True,
                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: 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}
  mode: {force_complex_dtype: True,
         interpolation: 3,
         name: fd,
         nn: 3}

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: 1e-06 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 

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

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: 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: 393.76 MiB
  Calculator: 149.84 MiB
    Density: 41.99 MiB
      Arrays: 41.81 MiB
      Localized functions: 0.18 MiB
      Mixer: 0.00 MiB
    Hamiltonian: 31.08 MiB
      Arrays: 31.07 MiB
      XC: 0.00 MiB
      Poisson: 0.00 MiB
      vbar: 0.01 MiB
    Wavefunctions: 76.77 MiB
      Arrays psit_nG: 65.12 MiB
      Eigensolver: 11.63 MiB
      Projections: 0.00 MiB
      Projectors: 0.02 MiB

Total number of cores used: 16
Domain decomposition: 2 x 4 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

              .------------------------------------------------.  
             /|                                                |  
            / |                                                |  
           /  |                                                |  
          /   |                                                |  
         /    |                                                |  
        /     |                                                |  
       /      |                                                |  
      /       |                                                |  
     /        |                                                |  
    /         |                                                |  
   /          |                                                |  
  /           |                                                |  
 *            |                                                |  
 |            |                                                |  
 |            |                                                |  
 |            |                                                |  
 |            |                                                |  
 |            |                                                |  
 |            |                 O                              |  
 |            |                 H                              |  
 |            |                                                |  
 |            |                                                |  
 |            |                                                |  
 |            |                                                |  
 |            .------------------------------------------------.  
 |           /                                                /   
 |          /                                                /    
 |         /                                                /     
 |        /                                                /      
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 |     /                                                /         
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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 13:34:34    -3.374504  +1.91  -4.71c   -2.0000
iter:   2 13:43:59    -4.436039  +1.10  -4.86c   -2.0000
iter:   3 13:51:28    -4.609529  +0.55  -5.09c   -2.0000
iter:   4 13:58:41    -4.623240  +1.04  -4.38c   -2.0000
iter:   5 14:04:40    -4.576364  +1.41  -4.78c   -2.0000
iter:   6 14:08:18    -4.654058  +0.22  -5.41c   -2.0000
iter:   7 14:12:43    -4.663037  -0.35  -4.27c   -2.0000
iter:   8 14:17:52    -4.665513  -0.33  -5.85c   -2.0000
iter:   9 14:23:05    -4.666440c -0.34  -5.60c   -2.0000
iter:  10 14:27:04    -4.663085c +0.21  -5.13c   -2.0000
iter:  11 14:30:47    -4.667945  -1.91  -4.17c   -2.0000
iter:  12 14:32:12    -4.667996  -2.38  -4.87c   -2.0000
iter:  13 14:36:24    -4.668043c -2.01  -5.62c   -2.0000
iter:  14 14:39:33    -4.667789c -0.99  -5.43c   -2.0000
iter:  15 14:40:58    -4.668073c -3.15  -5.11c   -2.0000
iter:  16 14:41:46    -4.668076c -3.81  -4.92c   -2.0000
iter:  17 14:42:38    -4.668077c -3.67  -4.67c   -2.0000
iter:  18 14:43:30    -4.668073c -2.78  -4.87c   -2.0000
iter:  19 14:44:19    -4.668078c -4.21  -5.61c   -2.0000
iter:  20 14:45:09    -4.668078c -5.06  -5.31c   -2.0000
iter:  21 14:46:00    -4.668078c -4.49  -5.12c   -2.0000
iter:  22 14:46:48    -4.668078c -3.85  -5.21c   -2.0000
iter:  23 14:47:38    -4.668078c -5.24  -5.70c   -2.0000
iter:  24 14:48:27    -4.668078c -6.25c -5.94c   -2.0000

Occupied states converged after 207 KS and 421 SIC e/g evaluations
Converge unoccupied states:
                                   wfs    
           time        Energy:     error(ev^2):
iter:   1  14:48:37  -11.344667     5.1e+01
iter:   2  14:48:49  -11.441283     6.3e+00
iter:   3  14:49:03  -11.456258     4.0e+00
iter:   4  14:49:17  -11.457964     4.7e+00
iter:   5  14:49:30  -11.448127     2.6e+01
iter:   6  14:49:44  -11.460600     2.4e+00
iter:   7  14:49:58  -11.463123     7.4e-01
iter:   8  14:50:11  -11.463551     6.9e-01
iter:   9  14:50:25  -11.462445     3.0e+00
iter:  10  14:50:39  -11.461969     3.4e+00
iter:  11  14:50:51  -11.463986     3.2e-01
iter:  12  14:51:04  -11.464409     1.3e-01
iter:  13  14:51:17  -11.464377     2.9e-01
iter:  14  14:51:31  -11.463610     2.2e+00
iter:  15  14:51:44  -11.464380     2.2e-01
iter:  16  14:51:57  -11.464545     3.3e-02
iter:  17  14:52:11  -11.464536     7.7e-02
iter:  18  14:52:24  -11.464463     2.1e-01
iter:  19  14:52:36  -11.464418     1.1e-01
iter:  20  14:52:49  -11.464514     2.6e-02
iter:  21  14:53:04  -11.464548     2.5e-02
iter:  22  14:53:18  -11.464552     3.6e-02
iter:  23  14:53:32  -11.464302     6.8e-01
iter:  24  14:53:44  -11.464570     1.8e-02
iter:  25  14:53:57  -11.464591     7.4e-03
iter:  26  14:54:11  -11.464593     1.8e-02
iter:  27  14:54:24  -11.464555     9.7e-02
iter:  28  14:54:37  -11.464577     2.4e-02
iter:  29  14:54:50  -11.464591     1.0e-02
iter:  30  14:55:04  -11.464592     1.4e-02
iter:  31  14:55:18  -11.464559     1.0e-01
iter:  32  14:55:32  -11.464568     1.5e-02
iter:  33  14:55:46  -11.464577     6.8e-03
iter:  34  14:55:59  -11.464575     8.5e-03
iter:  35  14:56:12  -11.464573     2.7e-02
iter:  36  14:56:25  -11.464549     4.2e-02
iter:  37  14:56:39  -11.464567     6.6e-03
iter:  38  14:56:53  -11.464573     5.3e-03
iter:  39  14:57:07  -11.464570     9.1e-03
iter:  40  14:57:20  -11.464534     1.1e-01
iter:  41  14:57:33  -11.464570     8.7e-03
iter:  42  14:57:47  -11.464574     1.4e-03
iter:  43  14:58:00  -11.464571     6.9e-03
iter:  44  14:58:15  -11.464568     9.0e-03
iter:  45  14:58:28  -11.464519     1.2e-01
iter:  46  14:58:42  -11.464564     4.1e-03
iter:  47  14:58:55  -11.464568     1.6e-03
iter:  48  14:59:08  -11.464570     3.5e-03
iter:  49  14:59:21  -11.464567     1.1e-02
iter:  50  14:59:35  -11.464566     3.0e-03
iter:  51  14:59:48  -11.464568     1.7e-03
iter:  52  15:00:01  -11.464564     8.6e-03
iter:  53  15:00:15  -11.464564     8.4e-03
iter:  54  15:00:29  -11.464569     2.5e-03
iter:  55  15:00:42  -11.464570     1.2e-03
iter:  56  15:00:55  -11.464570     1.1e-03
iter:  57  15:01:09  -11.464567     3.0e-03
iter:  58  15:01:23  -11.464565     3.0e-03
iter:  59  15:01:37  -11.464565     1.5e-03
iter:  60  15:01:50  -11.464564     6.9e-04
iter:  61  15:02:03  -11.464562     3.2e-03
iter:  62  15:02:16  -11.464562     1.3e-03
iter:  63  15:02:30  -11.464561     5.6e-04
iter:  64  15:02:44  -11.464561     6.3e-04
iter:  65  15:02:58  -11.464559     4.5e-03
iter:  66  15:03:12  -11.464559     2.3e-03
iter:  67  15:03:25  -11.464560     4.2e-04

Unoccupied orbitals converged after 67 iterations

Converged after 24 iterations.

Dipole moment: (0.003599, -0.000080, 0.391636) |e|*Ang

Total magnetic moment: (0.000000, 0.000000, -2.000000)
Local magnetic moments:
   0 O  ( 0.000000,  0.000000, -0.740886)
   1 H  ( 0.000000,  0.000000, -0.001830)
   2 H  ( 0.000000,  0.000000, -0.001831)

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

Kinetic:        +11.319414
Potential:      -10.433688
External:        +0.000000
XC:              -8.335724
Entropy (-ST):   +0.000000
Local:           +0.287648
SIC:             +2.494271
--------------------------
Free energy:     -4.668078
Extrapolated:    -4.668078

Spin contamination: 0.010146 electrons
                   Up                     Down
 Band  Eigenvalues  Occupancy  Eigenvalues  Occupancy
    0    -37.93500    1.00000    -39.59125    1.00000
    1    -24.88532    1.00000    -25.91582    1.00000
    2    -21.57048    1.00000    -22.91377    1.00000
    3    -10.90242    0.00000    -22.16093    1.00000
    4     -1.73486    0.00000     -5.16217    1.00000
    5      0.02766    0.00000     -1.35196    0.00000
    6      0.26833    0.00000     -0.57097    0.00000
    7      0.43391    0.00000     -0.51034    0.00000
    8      0.51298    0.00000     -0.11745    0.00000
    9      0.62252    0.00000      0.14588    0.00000
   10      0.77718    0.00000      0.35615    0.00000
   11      0.78554    0.00000      0.36765    0.00000
   12      0.80921    0.00000      0.43479    0.00000
   13      0.89601    0.00000      0.47764    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
    1    -28.65243    1.00000    3    -29.46064    1.00000
    0    -28.65222    1.00000    2    -29.46053    1.00000
    2    -27.08615    1.00000    0    -25.74973    1.00000
    3    -10.89374    0.00000    1    -25.45043    1.00000
    4     -1.71349    0.00000    4     -5.62260    1.00000
    6      0.33212    0.00000    6     -0.57082    0.00000
    5      0.34384    0.00000    7     -0.41855    0.00000
    7      0.44128    0.00000    5     -0.34166    0.00000
    8      0.45781    0.00000   12     -0.23776    0.00000
   11      0.52887    0.00000    8     -0.10785    0.00000
    9      0.56194    0.00000   11     -0.10272    0.00000
   10      0.77685    0.00000    9      0.25583    0.00000
   12      0.79564    0.00000   10      0.36758    0.00000
   13      0.86493    0.00000   13      0.38736    0.00000



Perdew-Zunger SIC
Spin:   0 
            Self-Har.  Self-XC   Hartree + XC  Scaling
            energy:    energy:   energy:       Factors:
band:   0   11.239424 -11.530416  -0.290991    1.000  1.000
band:   1   11.239459 -11.530445  -0.290987    1.000  1.000
band:   2   11.674936 -12.093530  -0.418593    1.000  1.000
---------------------------------------------------------
Total       34.153820 -35.154391  -1.000571


Spin:   1 
            Self-Har.  Self-XC   Hartree + XC  Scaling
            energy:    energy:   energy:       Factors:
band:   0   11.803678 -12.115114  -0.311436    1.000  1.000
band:   1   10.849801 -11.158769  -0.308968    1.000  1.000
band:   2   11.432430 -11.714670  -0.282240    1.000  1.000
band:   3   11.432495 -11.714745  -0.282250    1.000  1.000
band:   4    3.346756  -3.655561  -0.308806    1.000  1.000
---------------------------------------------------------
Total       48.865160 -50.358860  -1.493699


Fermi level: inf

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

Timing:                                 incl.     excl.
--------------------------------------------------------------
Hamiltonian:                            3.513     0.002   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:                           0.168     0.168   0.0% |
 Hartree integrate/restrict:            0.140     0.140   0.0% |
 Initialize Hamiltonian:                0.004     0.004   0.0% |
 Poisson:                               0.654     0.079   0.0% |
  Communicate from 1D:                  0.090     0.090   0.0% |
  Communicate from 2D:                  0.090     0.090   0.0% |
  Communicate to 1D:                    0.095     0.095   0.0% |
  Communicate to 2D:                    0.105     0.105   0.0% |
  FFT 1D:                               0.060     0.060   0.0% |
  FFT 2D:                               0.134     0.134   0.0% |
 XC 3D grid:                            2.538     2.538   0.0% |
 vbar:                                  0.006     0.006   0.0% |
LCAO initialization:                    1.319     0.769   0.0% |
 LCAO eigensolver:                      0.341     0.001   0.0% |
  Calculate projections:                0.000     0.000   0.0% |
  DenseAtomicCorrection:                0.000     0.000   0.0% |
  Distribute overlap matrix:            0.168     0.168   0.0% |
  Orbital Layouts:                      0.170     0.170   0.0% |
  Potential matrix:                     0.001     0.001   0.0% |
  Sum over cells:                       0.001     0.001   0.0% |
 LCAO to grid:                          0.080     0.080   0.0% |
 Set positions (LCAO WFS):              0.130     0.127   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:                                0.001     0.001   0.0% |
Redistribute:                           0.000     0.000   0.0% |
SCF-cycle:                           7740.334     4.151   0.1% |
 Apply hamiltonian:                     1.649     1.649   0.0% |
 Direct Minimisation step:           7690.517   105.612   1.3% ||
  Get Search Direction:              1086.959  1086.959  13.9% |-----|
  Gradient unoccupied orbitals:       118.787    29.195   0.4% |
   Apply hamiltonian:                  75.359    75.359   1.0% |
   Orthonormalize:                     14.233     0.023   0.0% |
    calc_s_matrix:                      2.808     2.808   0.0% |
    inverse-cholesky:                   5.242     5.242   0.1% |
    projections:                        0.023     0.023   0.0% |
    rotate_psi_s:                       6.137     6.137   0.1% |
  Inner loop:                        6373.596    72.724   0.9% |
   Density:                             0.774     0.000   0.0% |
    Atomic density matrices:            0.118     0.118   0.0% |
    Mix:                                0.561     0.561   0.0% |
    Multipole moments:                  0.032     0.032   0.0% |
    Pseudo density:                     0.064     0.064   0.0% |
     Symmetrize density:                0.000     0.000   0.0% |
   Energy and gradients:             5377.747    17.598   0.2% |
    KS e/g grid calculations:         325.789     7.443   0.1% |
     Apply hamiltonian:               318.346   318.346   4.1% |-|
    SIC e/g grid calculations:       4992.721    14.899   0.2% |
     Get Pseudo Potential:           4504.852  4504.852  57.5% |----------------------|
     PAW:                             472.971   472.971   6.0% |-|
    Unitary gradients:                 41.638    41.638   0.5% |
   Hamiltonian:                         8.634     0.003   0.0% |
    Atomic:                             0.001     0.001   0.0% |
     XC Correction:                     0.000     0.000   0.0% |
    Calculate atomic Hamiltonians:      0.000     0.000   0.0% |
    Communicate:                        0.279     0.279   0.0% |
    Hartree integrate/restrict:         0.293     0.293   0.0% |
    New Kinetic Energy:                 0.941     0.941   0.0% |
    Poisson:                            1.240     0.101   0.0% |
     Communicate from 1D:               0.146     0.146   0.0% |
     Communicate from 2D:               0.206     0.206   0.0% |
     Communicate to 1D:                 0.201     0.201   0.0% |
     Communicate to 2D:                 0.197     0.197   0.0% |
     FFT 1D:                            0.110     0.110   0.0% |
     FFT 2D:                            0.279     0.279   0.0% |
    XC 3D grid:                         5.865     5.865   0.1% |
    vbar:                               0.012     0.012   0.0% |
   Unitary matrix:                      0.188     0.188   0.0% |
   Update Kohn-Sham energy:           913.528     0.015   0.0% |
    Density:                           79.985     0.009   0.0% |
     Atomic density matrices:          13.257    13.257   0.2% |
     Mix:                              56.655    56.655   0.7% |
     Multipole moments:                 3.460     3.460   0.0% |
     Pseudo density:                    6.604     6.586   0.1% |
      Symmetrize density:               0.018     0.018   0.0% |
    Hamiltonian:                      833.528     0.413   0.0% |
     Atomic:                            0.191     0.190   0.0% |
      XC Correction:                    0.001     0.001   0.0% |
     Calculate atomic Hamiltonians:     0.085     0.085   0.0% |
     Communicate:                      29.695    29.695   0.4% |
     Hartree integrate/restrict:       26.231    26.231   0.3% |
     New Kinetic Energy:               98.796    98.796   1.3% ||
     Poisson:                         111.885     8.762   0.1% |
      Communicate from 1D:             17.295    17.295   0.2% |
      Communicate from 2D:             17.671    17.671   0.2% |
      Communicate to 1D:               17.254    17.254   0.2% |
      Communicate to 2D:               18.024    18.024   0.2% |
      FFT 1D:                           9.874     9.874   0.1% |
      FFT 2D:                          23.004    23.004   0.3% |
     XC 3D grid:                      564.406   564.406   7.2% |--|
     vbar:                              1.826     1.826   0.0% |
   projections:                         0.000     0.000   0.0% |
  Orthonormalize:                       5.563     0.010   0.0% |
   calc_s_matrix:                       0.969     0.969   0.0% |
   inverse-cholesky:                    2.326     2.326   0.0% |
   projections:                         0.004     0.004   0.0% |
   rotate_psi_s:                        2.254     2.254   0.0% |
 Inner loop:                           31.572     1.255   0.0% |
  Energy and gradients:                26.122     0.045   0.0% |
   KS e/g grid calculations:            1.660     0.040   0.0% |
    Apply hamiltonian:                  1.619     1.619   0.0% |
   SIC e/g grid calculations:          24.235     0.047   0.0% |
    Get Pseudo Potential:              22.072    22.072   0.3% |
    PAW:                                2.117     2.117   0.0% |
   Unitary gradients:                   0.183     0.183   0.0% |
  Unitary matrix:                       0.001     0.001   0.0% |
  Update Kohn-Sham energy:              4.194     0.000   0.0% |
   Density:                             0.370     0.000   0.0% |
    Atomic density matrices:            0.071     0.071   0.0% |
    Mix:                                0.257     0.257   0.0% |
    Multipole moments:                  0.013     0.013   0.0% |
    Pseudo density:                     0.028     0.028   0.0% |
     Symmetrize density:                0.000     0.000   0.0% |
   Hamiltonian:                         3.824     0.002   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:                        0.150     0.150   0.0% |
    Hartree integrate/restrict:         0.100     0.100   0.0% |
    New Kinetic Energy:                 0.472     0.472   0.0% |
    Poisson:                            0.518     0.033   0.0% |
     Communicate from 1D:               0.100     0.100   0.0% |
     Communicate from 2D:               0.069     0.069   0.0% |
     Communicate to 1D:                 0.088     0.088   0.0% |
     Communicate to 2D:                 0.071     0.071   0.0% |
     FFT 1D:                            0.054     0.054   0.0% |
     FFT 2D:                            0.102     0.102   0.0% |
    XC 3D grid:                         2.577     2.577   0.0% |
    vbar:                               0.006     0.006   0.0% |
 Orthonormalize:                        0.454     0.000   0.0% |
  Orthonormalize:                       0.454     0.001   0.0% |
   calc_s_matrix:                       0.065     0.065   0.0% |
   inverse-cholesky:                    0.281     0.281   0.0% |
   projections:                         0.000     0.000   0.0% |
   rotate_psi_s:                        0.108     0.108   0.0% |
 SIC e/g grid calculations:            11.991     0.074   0.0% |
  Get Pseudo Potential:                10.881    10.881   0.1% |
  PAW:                                  1.036     1.036   0.0% |
Set symmetry:                           0.000     0.000   0.0% |
Other:                                 95.092    95.092   1.2% |
--------------------------------------------------------------
Total:                                         7840.258 100.0%

Memory usage: 1.73 GiB
Date: Sat Aug 26 15:04:15 2023
