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

User:   aes38@compute-83
Date:   Wed Aug 23 07:29:24 2023
Arch:   x86_64
Pid:    598275
CWD:    /users/home/aes38/Rydberg/new/water/sicreal/fifthext
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/fifthext/mixed.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. 0. ... 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: 319.87 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:
  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: 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: False,
                need_localization: True,
                printinnerloop: False,
                restart_canonical: True,
                restartevery_iloop_notconverged: 3,
                searchdir_algo: {'name': 'l-bfgs', 'memory': 3},
                use_prec: True}

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.)

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
 

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: 319.87 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

Initializing position-dependent things.

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

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

Initial localization: ...
Pipek-Mezey localization started
Pipek-Mezey localization finished
Done
     iter     time        total  log10-change:  magmom
                         energy  eigst   dens
iter:   1 08:10:20    -0.845640  +0.16  -4.18c   +0.0000
iter:   2 08:22:28    -0.958804  -0.66  -4.95c   +0.0000
iter:   3 08:32:59    -0.970811  -0.56  -4.17c   -0.0000
iter:   4 08:43:43    -0.972565  +0.22  -3.49    -0.0000
iter:   5 08:54:00    -0.957416  +0.89  -5.25c   -0.0000
iter:   6 09:02:04    -0.980943  -1.10  -5.02c   -0.0000
iter:   7 09:09:59    -0.981468  -1.70  -6.61c   -0.0000
iter:   8 09:19:03    -0.981470c -0.99  -3.86    -0.0000
iter:   9 09:26:33    -0.980053c -0.21  -4.65c   -0.0000
iter:  10 09:28:31    -0.981768c -1.74  -5.35c   -0.0000
iter:  11 09:30:44    -0.981833c -3.15  -5.40c   -0.0000
iter:  12 09:35:56    -0.981835c -2.51  -5.32c   -0.0000
iter:  13 09:38:42    -0.981834c -2.37  -5.94c   -0.0000
iter:  14 09:43:15    -0.981834c -2.32  -5.03c   -0.0000
iter:  15 09:44:01    -0.981848c -4.06  -4.70c   -0.0000
iter:  16 09:44:45    -0.981848c -4.92  -5.19c   -0.0000
iter:  17 09:45:30    -0.981848c -4.07  -4.91c   -0.0000
iter:  18 09:46:15    -0.981847c -3.45  -4.97c   -0.0000
iter:  19 09:47:00    -0.981848c -5.08  -5.31c   -0.0000
iter:  20 09:47:45    -0.981848c -5.64  -5.60c   -0.0000
iter:  21 09:48:28    -0.981848c -5.12  -5.51c   -0.0000
iter:  22 09:51:02    -0.981848c -4.43  -6.03c   -0.0000
iter:  23 09:51:47    -0.981848c -5.20  -5.64c   -0.0000
iter:  24 09:52:32    -0.981848c -5.87  -5.85c   -0.0000
iter:  25 09:53:18    -0.981848c -6.37  -5.76c   -0.0000
iter:  26 09:54:02    -0.981848c -5.12  -5.61c   -0.0000
iter:  27 09:54:46    -0.981848c -5.47  -5.65c   -0.0000
iter:  28 09:58:14    -0.981848c -5.56  -5.75c   -0.0000
iter:  29 09:58:58    -0.981848c -5.11  -5.41c   -0.0000
iter:  30 09:59:44    -0.981848c -5.68  -5.47c   -0.0000
iter:  31 10:04:38    -0.981848c -5.15  -5.62c   -0.0000
iter:  32 10:05:23    -0.981848c -5.93  -5.32c   -0.0000
iter:  33 10:10:21    -0.981848c -4.65  -5.36c   -0.0000
iter:  34 10:11:05    -0.981848c -4.38  -5.09c   -0.0000
iter:  35 10:16:20    -0.981848c -4.84  -5.97c   -0.0000
iter:  36 10:21:00    -0.981848c -5.77  -5.32c   -0.0000
iter:  37 10:21:44    -0.981848c -5.75  -5.31c   -0.0000
iter:  38 10:26:24    -0.981848c -5.34  -4.91c   -0.0000
iter:  39 10:31:04    -0.981848c -5.43  -5.02c   -0.0000
iter:  40 10:35:46    -0.981848c -4.88  -4.63c   +0.0000
iter:  41 10:40:27    -0.981848c -5.11  -4.90c   +0.0000
iter:  42 10:41:12    -0.981848c -4.61  -5.21c   +0.0000
iter:  43 10:45:48    -0.981848c -4.25  -4.96c   +0.0000
iter:  44 10:48:41    -0.981848c -5.99  -5.22c   -0.0000
iter:  45 10:55:09    -0.981846c -3.09  -5.88c   -0.0000
iter:  46 11:00:56    -0.981848c -6.04  -5.10c   +0.0000
iter:  47 11:01:39    -0.981848c -5.86  -5.22c   +0.0000
iter:  48 11:09:39    -0.981845c -3.80  -5.10c   +0.0000
iter:  49 11:16:51    -0.981848c -4.77  -4.59c   +0.0000
iter:  50 11:17:37    -0.981848c -3.98  -5.25c   +0.0000
iter:  51 11:22:19    -0.981848c -4.56  -4.86c   +0.0000
iter:  52 11:25:32    -0.981848c -4.33  -5.88c   +0.0000
iter:  53 11:30:13    -0.981848c -4.58  -5.11c   +0.0000
iter:  54 11:30:57    -0.981848c -6.10  -5.64c   +0.0000
iter:  55 11:35:37    -0.981848c -4.32  -4.74c   +0.0000
iter:  56 11:36:20    -0.981848c -5.75  -5.28c   +0.0000
iter:  57 11:49:01    -0.959397  +0.91  -5.53c   +0.0000
iter:  58 12:01:49    -0.981848  -3.94  -4.47c   +0.0000
iter:  59 12:04:57    -0.981848  -5.62  -6.65c   +0.0000
iter:  60 12:11:02    -0.981848c -3.91  -5.88c   +0.0000
iter:  61 12:15:45    -0.981848c -5.67  -4.77c   +0.0000
iter:  62 12:16:29    -0.981848c -7.06  -5.50c   +0.0000
iter:  63 12:24:18    -0.981843c -2.88  -5.23c   +0.0000
iter:  64 12:30:41    -0.981848c -4.24  -5.00c   +0.0000
iter:  65 12:31:25    -0.981848c -3.84  -5.06c   +0.0000
iter:  66 12:32:11    -0.981848c -4.92  -5.55c   +0.0000
iter:  67 12:32:54    -0.981848c -4.85  -5.05c   +0.0000
iter:  68 12:39:09    -0.981844c -2.79  -4.65c   +0.0000
iter:  69 12:44:42    -0.981848c -4.09  -5.40c   +0.0000
iter:  70 12:45:27    -0.981848c -5.36  -5.82c   +0.0000
iter:  71 12:48:17    -0.981848c -4.75  -5.72c   +0.0000
iter:  72 12:51:26    -0.981848c -4.77  -6.41c   +0.0000
iter:  73 12:56:19    -0.981848c -6.08  -4.87c   +0.0000
iter:  74 12:57:04    -0.981848c -4.69  -5.28c   +0.0000
iter:  75 13:02:33    -0.981848c -4.49  -4.62c   +0.0000
iter:  76 13:07:10    -0.981848c -4.93  -5.00c   +0.0000
iter:  77 13:07:55    -0.981848c -5.55  -5.58c   +0.0000
iter:  78 13:08:42    -0.981848c -5.78  -5.40c   +0.0000
iter:  79 13:14:17    -0.981847c -3.91  -5.20c   +0.0000
iter:  80 13:19:53    -0.981848c -5.44  -5.13c   +0.0000
iter:  81 13:23:01    -0.981848c -4.81  -5.36c   +0.0000
iter:  82 13:26:09    -0.981848c -6.11  -5.53c   +0.0000
iter:  83 13:30:45    -0.981848c -5.24  -5.62c   +0.0000
iter:  84 13:31:30    -0.981848c -5.13  -5.73c   +0.0000
iter:  85 13:32:13    -0.981848c -5.45  -5.64c   +0.0000
iter:  86 13:35:24    -0.981848c -4.17  -5.41c   +0.0000
iter:  87 13:39:06    -0.981848c -6.04  -6.16c   +0.0000
iter:  88 13:39:49    -0.981848c -4.69  -5.26c   +0.0000
iter:  89 13:43:27    -0.981848c -4.12  -5.62c   +0.0000
iter:  90 13:46:37    -0.981848c -4.24  -5.32c   +0.0000
iter:  91 13:47:23    -0.981848c -4.41  -5.62c   +0.0000
iter:  92 13:48:07    -0.981848c -5.73  -5.64c   +0.0000
iter:  93 13:52:51    -0.981848c -4.54  -5.45c   +0.0000
iter:  94 13:56:01    -0.981848c -5.47  -5.92c   +0.0000
iter:  95 13:56:46    -0.981848c -5.63  -5.82c   +0.0000
iter:  96 13:57:31    -0.981848c -5.44  -5.65c   +0.0000
iter:  97 14:02:52    -0.981843c -2.68  -5.49c   +0.0000
iter:  98 14:08:17    -0.981848c -4.46  -5.51c   +0.0000
iter:  99 14:12:58    -0.981848c -4.30  -4.63c   +0.0000
iter: 100 14:16:09    -0.981848c -6.24  -5.57c   +0.0000
iter: 101 14:16:54    -0.981848c -5.07  -5.49c   +0.0000
iter: 102 14:20:02    -0.981848c -5.71  -6.51c   +0.0000
iter: 103 14:20:47    -0.981848c -4.80  -5.55c   +0.0000
iter: 104 14:26:32    -0.981844c -2.76  -5.36c   +0.0000
iter: 105 14:31:25    -0.981848c -3.99  -4.11c   +0.0000
iter: 106 14:34:38    -0.981848c -4.36  -5.63c   +0.0000
iter: 107 14:35:25    -0.981848c -5.76  -5.66c   +0.0000
iter: 108 14:36:11    -0.981848c -6.51  -6.06c   +0.0000
iter: 109 14:36:56    -0.981848c -4.70  -5.35c   +0.0000
iter: 110 14:37:41    -0.981848c -4.49  -5.13c   +0.0000
iter: 111 14:38:27    -0.981848c -4.30  -5.21c   +0.0000
iter: 112 14:44:11    -0.981836c -2.34  -4.35c   +0.0000
iter: 113 14:50:46    -0.981848c -5.17  -6.11c   +0.0000
iter: 114 14:51:31    -0.981848c -5.09  -5.72c   +0.0000
iter: 115 14:55:56    -0.981848c -4.44  -5.04c   +0.0000
iter: 116 14:59:07    -0.981848c -5.25  -5.83c   +0.0000
iter: 117 14:59:53    -0.981848c -5.98  -5.47c   +0.0000
iter: 118 15:05:54    -0.981840c -2.50  -5.96c   +0.0000
iter: 119 15:12:13    -0.981848c -4.40  -4.89c   +0.0000
iter: 120 15:17:58    -0.981848c -4.23  -4.87c   +0.0000
iter: 121 15:23:54    -0.981848c -5.69  -4.82c   +0.0000
iter: 122 15:29:40    -0.981848c -3.66  -4.99c   +0.0000
iter: 123 15:35:13    -0.981848c -4.98  -5.13c   +0.0000
iter: 124 15:40:33    -0.981848c -4.77  -5.45c   +0.0000
iter: 125 15:41:19    -0.981847c -3.15  -5.24c   +0.0000
iter: 126 15:42:04    -0.981848c -7.58c -5.30c   +0.0000

Occupied states converged after 1316 KS and 1630 SIC e/g evaluations
Converge unoccupied states:
                                   wfs    
           time        Energy:     error(ev^2):
iter:   1  15:42:12  -14.827588     1.6e-01
iter:   2  15:42:22  -14.831014     5.8e-02
iter:   3  15:42:33  -14.832113     2.1e-01
iter:   4  15:42:44  -14.832604     5.6e-01
iter:   5  15:42:56  -14.822935     3.0e+01
iter:   6  15:43:07  -14.832923     3.6e-01
iter:   7  15:43:17  -14.833463     3.7e-02
iter:   8  15:43:28  -14.833864     6.5e-01
iter:   9  15:43:39  -14.833550     6.2e-01
iter:  10  15:43:50  -14.827429     1.4e+01
iter:  11  15:44:01  -14.832645     7.7e-02
iter:  12  15:44:12  -14.832719     1.6e-02
iter:  13  15:44:23  -14.832433     3.6e-01
iter:  14  15:44:34  -14.830961     3.9e+00
iter:  15  15:44:44  -14.832252     1.6e-01
iter:  16  15:44:55  -14.832293     3.7e-03
iter:  17  15:45:06  -14.832158     1.8e-01
iter:  18  15:45:17  -14.832051     1.5e-01
iter:  19  15:45:28  -14.831402     1.1e+00
iter:  20  15:45:39  -14.831781     1.1e-02
iter:  21  15:45:50  -14.831788     1.2e-02
iter:  22  15:46:01  -14.831675     1.0e-01
iter:  23  15:46:13  -14.831217     1.4e+00
iter:  24  15:46:24  -14.831676     4.7e-02
iter:  25  15:46:33  -14.831714     1.1e-03
iter:  26  15:46:44  -14.831750     6.6e-02
iter:  27  15:46:55  -14.831806     4.1e-02
iter:  28  15:47:06  -14.830682     3.5e+00
iter:  29  15:47:16  -14.831873     2.4e-02
iter:  30  15:47:26  -14.831870     1.5e-03
iter:  31  15:47:37  -14.831794     5.8e-02
iter:  32  15:47:48  -14.831790     2.9e-02
iter:  33  15:47:59  -14.830246     4.8e+00
iter:  34  15:48:10  -14.831829     4.0e-02
iter:  35  15:48:22  -14.831871     6.0e-03
iter:  36  15:48:32  -14.831931     1.1e-01
iter:  37  15:48:42  -14.831989     8.8e-02
iter:  38  15:48:53  -14.832059     2.1e-02
iter:  39  15:49:04  -14.832055     1.7e-03
iter:  40  15:49:16  -14.832035     7.2e-03
iter:  41  15:49:27  -14.832035     3.9e-02
iter:  42  15:49:37  -14.832059     1.6e-02
iter:  43  15:49:49  -14.832096     1.0e-02
iter:  44  15:50:00  -14.832121     1.1e-02
iter:  45  15:50:10  -14.832150     5.5e-03
iter:  46  15:50:22  -14.832119     1.6e-01
iter:  47  15:50:33  -14.832173     1.8e-03
iter:  48  15:50:44  -14.832161     2.2e-03
iter:  49  15:50:55  -14.832133     1.6e-02
iter:  50  15:51:07  -14.832033     2.4e-01
iter:  51  15:51:18  -14.832114     1.3e-02
iter:  52  15:51:30  -14.832124     2.5e-03
iter:  53  15:51:41  -14.832126     2.8e-02
iter:  54  15:51:51  -14.832149     2.0e-02
iter:  55  15:52:02  -14.832000     6.2e-01
iter:  56  15:52:14  -14.832199     5.5e-03
iter:  57  15:52:25  -14.832202     2.7e-04

Unoccupied orbitals converged after 57 iterations

Converged after 126 iterations.

Dipole moment: (0.011296, -0.077737, 0.400132) |e|*Ang

Total magnetic moment: (0.000000, 0.000000, -0.000000)
Local magnetic moments:
   0 O  ( 0.000000,  0.000000, -0.531212)
   1 H  ( 0.000000,  0.000000, -0.050454)
   2 H  ( 0.000000,  0.000000, -0.024451)

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

Kinetic:         +7.338021
Potential:       -4.771193
External:        +0.000000
XC:              -7.549393
Entropy (-ST):   +0.000000
Local:           +0.270004
SIC:             +3.730712
--------------------------
Free energy:     -0.981848
Extrapolated:    -0.981848

Spin contamination: 0.900916 electrons
                   Up                     Down
 Band  Eigenvalues  Occupancy  Eigenvalues  Occupancy
    0    -38.95384    1.00000    -40.66828    1.00000
    1    -25.59550    1.00000    -26.10160    1.00000
    2    -19.93525    1.00000    -25.12866    1.00000
    3     -4.79774    1.00000    -20.75167    1.00000
    4    -13.65724    0.00000     -2.15343    0.00000
    5     -1.39809    0.00000     -0.32302    0.00000
    6     -0.63937    0.00000      0.14895    0.00000
    7     -0.53425    0.00000      0.35903    0.00000
    8     -0.14542    0.00000      0.48805    0.00000
    9      0.06060    0.00000      0.54163    0.00000
   10      0.27251    0.00000      0.77059    0.00000
   11      0.31923    0.00000      0.77599    0.00000
   12      0.36214    0.00000      0.79994    0.00000
   13      0.37430    0.00000      0.82552    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
    2    -30.23243    1.00000    1    -30.62154    1.00000
    3    -27.44490    1.00000    3    -30.49710    1.00000
    1    -26.38807    1.00000    0    -25.86570    1.00000
    4    -12.96554    0.00000    2    -25.66587    1.00000
    0     -5.21693    1.00000    4     -1.86666    0.00000
    6     -0.62420    0.00000    5     -0.11755    0.00000
    7     -0.52320    0.00000    8      0.19608    0.00000
    5     -0.47708    0.00000    6      0.23390    0.00000
   10     -0.25988    0.00000    7      0.37847    0.00000
   11     -0.17550    0.00000   11      0.54375    0.00000
   13     -0.14640    0.00000    9      0.56871    0.00000
    8     -0.13091    0.00000   12      0.75000    0.00000
    9      0.14701    0.00000   10      0.77050    0.00000
   12      0.17011    0.00000   13      0.77605    0.00000



Perdew-Zunger SIC
Spin:   0 
            Self-Har.  Self-XC   Hartree + XC  Scaling
            energy:    energy:   energy:       Factors:
band:   0    3.045398  -3.353198  -0.307800    1.000  1.000
band:   1   12.211741 -12.755746  -0.544005    1.000  1.000
band:   2   12.048665 -12.462322  -0.413656    1.000  1.000
band:   3   12.108697 -12.633804  -0.525107    1.000  1.000
---------------------------------------------------------
Total       39.414501 -41.205070  -1.790569


Spin:   1 
            Self-Har.  Self-XC   Hartree + XC  Scaling
            energy:    energy:   energy:       Factors:
band:   0   12.707087 -13.290196  -0.583109    1.000  1.000
band:   1   12.082412 -12.464370  -0.381958    1.000  1.000
band:   2   12.665916 -13.253293  -0.587377    1.000  1.000
band:   3   12.068898 -12.456597  -0.387699    1.000  1.000
---------------------------------------------------------
Total       49.524312 -51.464456  -1.940144


Fermi level: inf

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

Timing:                                      incl.     excl.
-------------------------------------------------------------------
Density initialized from wave functions:     0.375     0.375   0.0% |
 Symmetrize density:                         0.000     0.000   0.0% |
Hamiltonian:                                 3.582     0.008   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:                                0.146     0.146   0.0% |
 Hartree integrate/restrict:                 0.151     0.151   0.0% |
 Poisson:                                    0.650     0.051   0.0% |
  Communicate from 1D:                       0.110     0.110   0.0% |
  Communicate from 2D:                       0.122     0.122   0.0% |
  Communicate to 1D:                         0.084     0.084   0.0% |
  Communicate to 2D:                         0.118     0.118   0.0% |
  FFT 1D:                                    0.048     0.048   0.0% |
  FFT 2D:                                    0.118     0.118   0.0% |
 XC 3D grid:                                 2.612     2.612   0.0% |
 vbar:                                       0.013     0.013   0.0% |
Redistribute:                                0.004     0.004   0.0% |
SCF-cycle:                               30141.876    12.654   0.0% |
 Apply hamiltonian:                          1.426     1.426   0.0% |
 Direct Minimisation step:               30078.131   225.484   0.7% |
  Get Search Direction:                   2064.660  2064.660   6.8% |--|
  Gradient unoccupied orbitals:             82.947    16.174   0.1% |
   Apply hamiltonian:                       59.451    59.451   0.2% |
   Orthonormalize:                           7.322     0.070   0.0% |
    calc_s_matrix:                           1.123     1.123   0.0% |
    inverse-cholesky:                        4.453     4.453   0.0% |
    projections:                             0.034     0.034   0.0% |
    rotate_psi_s:                            1.642     1.642   0.0% |
  Inner loop:                            27688.562   181.184   0.6% |
   Density:                                  0.874     0.000   0.0% |
    Atomic density matrices:                 0.133     0.133   0.0% |
    Mix:                                     0.630     0.630   0.0% |
    Multipole moments:                       0.060     0.060   0.0% |
    Pseudo density:                          0.051     0.051   0.0% |
     Symmetrize density:                     0.000     0.000   0.0% |
   Energy and gradients:                 21892.248    24.560   0.1% |
    KS e/g grid calculations:             1933.272     9.704   0.0% |
     Apply hamiltonian:                   1923.569  1923.569   6.4% |--|
    SIC e/g grid calculations:           19799.098    25.582   0.1% |
     Get Pseudo Potential:               17958.444 17958.444  59.4% |-----------------------|
     PAW:                                 1815.071  1815.071   6.0% |-|
    Unitary gradients:                     135.318   135.318   0.4% |
   Hamiltonian:                              8.032     0.004   0.0% |
    Atomic:                                  0.001     0.001   0.0% |
     XC Correction:                          0.000     0.000   0.0% |
    Calculate atomic Hamiltonians:           0.001     0.001   0.0% |
    Communicate:                             0.317     0.317   0.0% |
    Hartree integrate/restrict:              0.263     0.263   0.0% |
    New Kinetic Energy:                      0.794     0.794   0.0% |
    Poisson:                                 1.136     0.079   0.0% |
     Communicate from 1D:                    0.162     0.162   0.0% |
     Communicate from 2D:                    0.152     0.152   0.0% |
     Communicate to 1D:                      0.172     0.172   0.0% |
     Communicate to 2D:                      0.208     0.208   0.0% |
     FFT 1D:                                 0.111     0.111   0.0% |
     FFT 2D:                                 0.250     0.250   0.0% |
    XC 3D grid:                              5.502     5.502   0.0% |
    vbar:                                    0.017     0.017   0.0% |
   Unitary matrix:                           1.132     1.132   0.0% |
   Update Kohn-Sham energy:               5605.091     0.099   0.0% |
    Density:                               464.582     0.053   0.0% |
     Atomic density matrices:               50.795    50.795   0.2% |
     Mix:                                  366.104   366.104   1.2% |
     Multipole moments:                     19.229    19.229   0.1% |
     Pseudo density:                        28.401    28.366   0.1% |
      Symmetrize density:                    0.035     0.035   0.0% |
    Hamiltonian:                          5140.411     3.290   0.0% |
     Atomic:                                 0.419     0.414   0.0% |
      XC Correction:                         0.005     0.005   0.0% |
     Calculate atomic Hamiltonians:          0.526     0.526   0.0% |
     Communicate:                          193.107   193.107   0.6% |
     Hartree integrate/restrict:           166.722   166.722   0.6% |
     New Kinetic Energy:                   620.038   620.038   2.1% ||
     Poisson:                              671.898    51.633   0.2% |
      Communicate from 1D:                 105.085   105.085   0.3% |
      Communicate from 2D:                 106.343   106.343   0.4% |
      Communicate to 1D:                    92.389    92.389   0.3% |
      Communicate to 2D:                   107.696   107.696   0.4% |
      FFT 1D:                               62.768    62.768   0.2% |
      FFT 2D:                              145.984   145.984   0.5% |
     XC 3D grid:                          3472.402  3472.402  11.5% |----|
     vbar:                                  12.007    12.007   0.0% |
   projections:                              0.000     0.000   0.0% |
  Orthonormalize:                           16.478     0.070   0.0% |
   calc_s_matrix:                            2.496     2.496   0.0% |
   inverse-cholesky:                        10.154    10.154   0.0% |
   projections:                              0.033     0.033   0.0% |
   rotate_psi_s:                             3.726     3.726   0.0% |
 Initial Localization:                       6.043     6.043   0.0% |
 Inner loop:                                30.702     0.485   0.0% |
  Energy and gradients:                     25.965     0.014   0.0% |
   KS e/g grid calculations:                 1.354     0.004   0.0% |
    Apply hamiltonian:                       1.350     1.350   0.0% |
   SIC e/g grid calculations:               24.422     0.022   0.0% |
    Get Pseudo Potential:                   22.123    22.123   0.1% |
    PAW:                                     2.277     2.277   0.0% |
   Unitary gradients:                        0.176     0.176   0.0% |
  Unitary matrix:                            0.001     0.001   0.0% |
  Update Kohn-Sham energy:                   4.252     0.000   0.0% |
   Density:                                  0.419     0.000   0.0% |
    Atomic density matrices:                 0.080     0.080   0.0% |
    Mix:                                     0.294     0.294   0.0% |
    Multipole moments:                       0.016     0.016   0.0% |
    Pseudo density:                          0.029     0.029   0.0% |
     Symmetrize density:                     0.000     0.000   0.0% |
   Hamiltonian:                              3.833     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:                             0.135     0.135   0.0% |
    Hartree integrate/restrict:              0.122     0.122   0.0% |
    New Kinetic Energy:                      0.400     0.400   0.0% |
    Poisson:                                 0.553     0.033   0.0% |
     Communicate from 1D:                    0.071     0.071   0.0% |
     Communicate from 2D:                    0.091     0.091   0.0% |
     Communicate to 1D:                      0.079     0.079   0.0% |
     Communicate to 2D:                      0.092     0.092   0.0% |
     FFT 1D:                                 0.051     0.051   0.0% |
     FFT 2D:                                 0.135     0.135   0.0% |
    XC 3D grid:                              2.612     2.612   0.0% |
    vbar:                                    0.009     0.009   0.0% |
 Orthonormalize:                             0.160     0.000   0.0% |
  Orthonormalize:                            0.160     0.000   0.0% |
   calc_s_matrix:                            0.029     0.029   0.0% |
   inverse-cholesky:                         0.083     0.083   0.0% |
   projections:                              0.000     0.000   0.0% |
   rotate_psi_s:                             0.046     0.046   0.0% |
 SIC e/g grid calculations:                 12.759     0.019   0.0% |
  Get Pseudo Potential:                     11.533    11.533   0.0% |
  PAW:                                       1.207     1.207   0.0% |
Set symmetry:                                0.000     0.000   0.0% |
Other:                                      83.097    83.097   0.3% |
-------------------------------------------------------------------
Total:                                             30228.934 100.0%

Memory usage: 1.10 GiB
Date: Wed Aug 23 15:53:13 2023
