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

User:   aes38@compute-37
Date:   Sat Aug 26 12:52:30 2023
Arch:   x86_64
Pid:    1508352
CWD:    /users/home/aes38/Rydberg/new/ammonia/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/ammonia/Real/firstext/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. 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:
  N:
    name: Nitrogen
    id: f7500608b86eaa90eef8b1d9a670dc53
    Z: 7.0
    valence: 5
    core: 2
    charge: 0.0
    file: /users/home/share/gpaw-setups-0.9.20000/N.PBE.gz
    compensation charges: {type: gauss,
                           rc: 0.18,
                           lmax: 2}
    cutoffs: {filter: 1.11,
              core: 0.96}
    valence states:
      #              energy  rcut
      - 2s(2.00)   -18.583   0.603
      - 2p(3.00)    -7.089   0.529
      -  s           8.629   0.603
      -  p          20.123   0.529
      -  d           0.000   0.577
  
    # LCAO basis set for N:
    #   Name: aug-cc-pVDZ_PBE.sz
    #   File: /users/home/aes38/basissets/N.aug-cc-pVDZ_PBE.sz.basis
    #   Number of radial functions: 8
    #   Number of spherical harmonics: 22
    #     l=0, rc=4.8594 Bohr: 2s-sz confined orbital
    #     l=1, rc=6.0625 Bohr: 2p-sz confined orbital
    #     l=0, rc=6.4844 Bohr: NGTO(s,0.2248000)
    #     l=0, rc=11.6406 Bohr: NGTO(s,0.0612400)
    #     l=1, rc=6.5625 Bohr: NGTO(p,0.2185000)
    #     l=1, rc=12.0625 Bohr: NGTO(p,0.0561100)
    #     l=2, rc=3.7344 Bohr: NGTO(d,0.8170000)
    #     l=2, rc=6.6562 Bohr: NGTO(d,0.2300000)
    #   Number of RI-basis functions 0

  H:
    name: Hydrogen
    id: d65de229564ff8ea4db303e23b6d1ecf
    Z: 1.0
    valence: 1
    core: 0
    charge: 0.0
    file: /users/home/share/gpaw-setups-0.9.20000/H.PBE.gz
    compensation charges: {type: gauss,
                           rc: 0.15,
                           lmax: 2}
    cutoffs: {filter: 0.85,
              core: 0.53}
    valence states:
      #              energy  rcut
      - 1s(1.00)    -6.494   0.476
      -  s          20.717   0.476
      -  p           0.000   0.476
  
    # LCAO basis set for H:
    #   Name: aug-cc-pVDZ_PBE.sz
    #   File: /users/home/aes38/basissets/H.aug-cc-pVDZ_PBE.sz.basis
    #   Number of radial functions: 5
    #   Number of spherical harmonics: 9
    #     l=0, rc=6.6406 Bohr: 1s-sz confined orbital
    #     l=0, rc=8.5469 Bohr: NGTO(s,0.1220000)
    #     l=0, rc=16.0469 Bohr: NGTO(s,0.0297400)
    #     l=1, rc=3.7969 Bohr: NGTO(p,0.7270000)
    #     l=1, rc=7.9844 Bohr: NGTO(p,0.1410000)
    #   Number of RI-basis functions 0

Reference energy: -1519.191991  # eV

Spin-polarized calculation.
Magnetic moment: 0.000000

Convergence criteria:
 Maximum [total energy] change in last 3 cyles: 0.0005 eV / valence electron
 Maximum integral of absolute [dens]ity change: 0.0001 electrons / valence electron
 Maximum integral of absolute [eigenst]ate change: 4e-08 eV^2 / valence electron
 Maximum number of scf [iter]ations: 1000
 (Square brackets indicate name in SCF output, whereas a 'c' in
 the SCF output indicates the quantity has converged.)

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: 144*144*136 grid
  Fine grid: 288*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 288*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: [2, 0, 1]
 

XC parameters: PBE with 2 nearest neighbor stencil

Memory estimate:
  Process memory now: 334.54 MiB
  Calculator: 121.69 MiB
    Density: 45.83 MiB
      Arrays: 45.64 MiB
      Localized functions: 0.19 MiB
      Mixer: 0.00 MiB
    Hamiltonian: 33.93 MiB
      Arrays: 33.91 MiB
      XC: 0.00 MiB
      Poisson: 0.00 MiB
      vbar: 0.02 MiB
    Wavefunctions: 41.94 MiB
      Arrays psit_nG: 35.57 MiB
      Eigensolver: 6.35 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: 4
Number of atomic orbitals: 49
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:
  N:
    name: Nitrogen
    id: f7500608b86eaa90eef8b1d9a670dc53
    Z: 7.0
    valence: 5
    core: 2
    charge: 0.0
    file: /users/home/share/gpaw-setups-0.9.20000/N.PBE.gz
    compensation charges: {type: gauss,
                           rc: 0.18,
                           lmax: 2}
    cutoffs: {filter: 1.11,
              core: 0.96}
    valence states:
      #              energy  rcut
      - 2s(2.00)   -18.583   0.603
      - 2p(3.00)    -7.089   0.529
      -  s           8.629   0.603
      -  p          20.123   0.529
      -  d           0.000   0.577
  
    # LCAO basis set for N:
    #   Name: aug-cc-pVDZ_PBE.sz
    #   File: /users/home/aes38/basissets/N.aug-cc-pVDZ_PBE.sz.basis
    #   Number of radial functions: 8
    #   Number of spherical harmonics: 22
    #     l=0, rc=4.8594 Bohr: 2s-sz confined orbital
    #     l=1, rc=6.0625 Bohr: 2p-sz confined orbital
    #     l=0, rc=6.4844 Bohr: NGTO(s,0.2248000)
    #     l=0, rc=11.6406 Bohr: NGTO(s,0.0612400)
    #     l=1, rc=6.5625 Bohr: NGTO(p,0.2185000)
    #     l=1, rc=12.0625 Bohr: NGTO(p,0.0561100)
    #     l=2, rc=3.7344 Bohr: NGTO(d,0.8170000)
    #     l=2, rc=6.6562 Bohr: NGTO(d,0.2300000)
    #   Number of RI-basis functions 0

  H:
    name: Hydrogen
    id: d65de229564ff8ea4db303e23b6d1ecf
    Z: 1.0
    valence: 1
    core: 0
    charge: 0.0
    file: /users/home/share/gpaw-setups-0.9.20000/H.PBE.gz
    compensation charges: {type: gauss,
                           rc: 0.15,
                           lmax: 2}
    cutoffs: {filter: 0.85,
              core: 0.53}
    valence states:
      #              energy  rcut
      - 1s(1.00)    -6.494   0.476
      -  s          20.717   0.476
      -  p           0.000   0.476
  
    # LCAO basis set for H:
    #   Name: aug-cc-pVDZ_PBE.sz
    #   File: /users/home/aes38/basissets/H.aug-cc-pVDZ_PBE.sz.basis
    #   Number of radial functions: 5
    #   Number of spherical harmonics: 9
    #     l=0, rc=6.6406 Bohr: 1s-sz confined orbital
    #     l=0, rc=8.5469 Bohr: NGTO(s,0.1220000)
    #     l=0, rc=16.0469 Bohr: NGTO(s,0.0297400)
    #     l=1, rc=3.7969 Bohr: NGTO(p,0.7270000)
    #     l=1, rc=7.9844 Bohr: NGTO(p,0.1410000)
    #   Number of RI-basis functions 0

Reference energy: -1519.191991  # eV

Spin-polarized calculation.
Magnetic moment: 0.000000

Convergence criteria:
 Maximum [total energy] change in last 3 cyles: 0.0005 eV / valence electron
 Maximum integral of absolute [dens]ity change: 0.0001 electrons / valence electron
 Maximum integral of absolute [eigenst]ate change: 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: 144*144*136 grid
  Fine grid: 288*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 288*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: [2, 0, 1]
 

XC parameters: PBE with 2 nearest neighbor stencil

Memory estimate:
  Process memory now: 406.40 MiB
  Calculator: 163.61 MiB
    Density: 45.83 MiB
      Arrays: 45.64 MiB
      Localized functions: 0.19 MiB
      Mixer: 0.00 MiB
    Hamiltonian: 33.93 MiB
      Arrays: 33.91 MiB
      XC: 0.00 MiB
      Poisson: 0.00 MiB
      vbar: 0.02 MiB
    Wavefunctions: 83.85 MiB
      Arrays psit_nG: 71.13 MiB
      Eigensolver: 12.70 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: 4
Number of atomic orbitals: 49
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

              .----------------------------------------------------.  
             /|                                                    |  
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 *            |                                                    |  
 |            |                                                    |  
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 |            |                                                    |  
 |            |                   N                                |  
 |            |                 H   H                              |  
 |            |                                                    |  
 |            |                                                    |  
 |            |                                                    |  
 |            |                                                    |  
 |            .----------------------------------------------------.  
 |           /                                                    /   
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 | /                                                    /             
 |/                                                    /              
 *----------------------------------------------------*               

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

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

  Lengths:  21.623849  21.406294  20.381028
  Angles:   90.000000  90.000000  90.000000

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

     iter     time        total  log10-change:  magmom
                         energy  eigst   dens
iter:   1 13:01:26    -9.943934  +1.84  -3.88    +0.0000
iter:   2 13:04:17   -10.921050  +1.00  -4.91c   +0.0000
iter:   3 13:06:32   -11.091359  +0.51  -4.10c   +0.0000
iter:   4 13:08:46   -11.123811  +0.78  -4.06c   +0.0000
iter:   5 13:11:00   -11.050285  +1.49  -4.14c   +0.0000
iter:   6 13:11:39   -11.140386  +0.18  -5.04c   +0.0000
iter:   7 13:12:50   -11.147208  -0.54  -4.18c   +0.0000
iter:   8 13:14:46   -11.148455  -0.18  -4.63c   +0.0000
iter:   9 13:16:25   -11.150220c -0.34  -4.39c   +0.0000
iter:  10 13:17:56   -11.141247  +0.55  -4.15c   +0.0000
iter:  11 13:18:48   -11.151593  -1.54  -5.79c   +0.0000
iter:  12 13:19:08   -11.151700  -2.17  -4.97c   +0.0000
iter:  13 13:20:12   -11.151751c -1.67  -4.96c   +0.0000
iter:  14 13:21:05   -11.151593c -1.07  -5.26c   +0.0000
iter:  15 13:21:18   -11.151820c -2.64  -4.56c   +0.0000
iter:  16 13:21:31   -11.151829c -3.64  -4.73c   +0.0000
iter:  17 13:22:11   -11.151832c -3.04  -5.41c   +0.0000
iter:  18 13:23:03   -11.151821c -2.44  -5.53c   +0.0000
iter:  19 13:23:17   -11.151830c -2.49  -4.31c   +0.0000
iter:  20 13:23:30   -11.151840c -3.95  -4.95c   +0.0000
iter:  21 13:23:44   -11.151841c -4.27  -4.90c   +0.0000
iter:  22 13:23:58   -11.151840c -3.46  -4.96c   +0.0000
iter:  23 13:24:12   -11.151841c -4.76  -5.38c   +0.0000
iter:  24 13:24:25   -11.151841c -4.85  -5.82c   +0.0000
iter:  25 13:24:45   -11.151841c -4.74  -5.30c   +0.0000
iter:  26 13:24:59   -11.151841c -4.14  -5.41c   +0.0000
iter:  27 13:25:13   -11.151841c -5.36  -6.02c   +0.0000
iter:  28 13:25:26   -11.151841c -6.49c -6.12c   +0.0000

Occupied states converged after 196 KS and 410 SIC e/g evaluations
Converge unoccupied states:
                                   wfs    
           time        Energy:     error(ev^2):
iter:   1  13:25:29  -11.410559     1.2e+02
iter:   2  13:25:32  -11.614656     1.5e+01
iter:   3  13:25:34  -11.642219     1.5e+01
iter:   4  13:25:37  -11.644194     3.8e+01
iter:   5  13:25:40  -11.581993     1.9e+02
iter:   6  13:25:42  -11.653160     1.3e+01
iter:   7  13:25:45  -11.659947     5.7e+00
iter:   8  13:25:48  -11.661978     6.5e+00
iter:   9  13:25:50  -11.654956     2.5e+01
iter:  10  13:25:53  -11.592450     1.9e+02
iter:  11  13:25:56  -11.663206     4.8e+00
iter:  12  13:25:58  -11.665898     3.8e-01
iter:  13  13:26:01  -11.665963     3.1e+00
iter:  14  13:26:04  -11.663476     1.1e+01
iter:  15  13:26:07  -11.667011     1.7e+00
iter:  16  13:26:09  -11.667894     5.4e-01
iter:  17  13:26:12  -11.668366     5.7e-01
iter:  18  13:26:15  -11.663584     1.5e+01
iter:  19  13:26:17  -11.668612     1.0e+00
iter:  20  13:26:20  -11.669012     1.1e-01
iter:  21  13:26:23  -11.668944     5.7e-01
iter:  22  13:26:25  -11.668869     1.3e+00
iter:  23  13:26:28  -11.669099     8.9e-01
iter:  24  13:26:31  -11.669424     9.8e-02
iter:  25  13:26:33  -11.669488     5.2e-02
iter:  26  13:26:36  -11.669529     5.2e-02
iter:  27  13:26:39  -11.669346     6.2e-01
iter:  28  13:26:42  -11.669377     5.9e-01
iter:  29  13:26:44  -11.669606     3.1e-02
iter:  30  13:26:47  -11.669620     4.6e-02
iter:  31  13:26:50  -11.669625     9.8e-02
iter:  32  13:26:52  -11.669398     8.4e-01
iter:  33  13:26:55  -11.669698     3.9e-02
iter:  34  13:26:58  -11.669722     8.9e-03
iter:  35  13:27:00  -11.669731     4.2e-02
iter:  36  13:27:03  -11.669707     1.7e-01
iter:  37  13:27:06  -11.669765     7.4e-02
iter:  38  13:27:08  -11.669793     1.2e-02
iter:  39  13:27:11  -11.669795     3.2e-02
iter:  40  13:27:14  -11.669807     3.2e-02
iter:  41  13:27:17  -11.669644     5.4e-01
iter:  42  13:27:19  -11.669832     1.3e-02
iter:  43  13:27:22  -11.669838     7.2e-03
iter:  44  13:27:25  -11.669838     3.0e-02
iter:  45  13:27:27  -11.669755     3.1e-01
iter:  46  13:27:30  -11.669857     3.3e-02
iter:  47  13:27:33  -11.669875     1.1e-02
iter:  48  13:27:36  -11.669877     3.4e-02
iter:  49  13:27:39  -11.669843     2.0e-01
iter:  50  13:27:42  -11.669920     4.6e-02
iter:  51  13:27:44  -11.669942     1.0e-02
iter:  52  13:27:47  -11.669946     3.6e-02
iter:  53  13:27:49  -11.669960     5.7e-02
iter:  54  13:27:52  -11.669561     1.3e+00
iter:  55  13:27:55  -11.670004     8.7e-03
iter:  56  13:27:57  -11.670009     1.6e-03
iter:  57  13:28:00  -11.670020     2.0e-02
iter:  58  13:28:02  -11.670005     1.1e-01
iter:  59  13:28:05  -11.670059     1.6e-02
iter:  60  13:28:08  -11.670083     3.6e-03
iter:  61  13:28:10  -11.670097     3.4e-02
iter:  62  13:28:13  -11.670113     3.4e-02
iter:  63  13:28:16  -11.670124     9.1e-03
iter:  64  13:28:19  -11.670123     1.5e-02
iter:  65  13:28:21  -11.670113     4.7e-02
iter:  66  13:28:24  -11.670125     1.9e-02
iter:  67  13:28:27  -11.670131     7.0e-03
iter:  68  13:28:29  -11.670134     8.3e-03
iter:  69  13:28:32  -11.670143     3.1e-03
iter:  70  13:28:35  -11.670138     4.6e-02
iter:  71  13:28:37  -11.670158     1.3e-02
iter:  72  13:28:40  -11.670162     3.5e-03
iter:  73  13:28:43  -11.670163     2.0e-03
iter:  74  13:28:45  -11.670162     3.2e-03
iter:  75  13:28:48  -11.670160     6.9e-03
iter:  76  13:28:51  -11.670132     8.2e-02
iter:  77  13:28:54  -11.670161     4.0e-03
iter:  78  13:28:56  -11.670163     5.5e-04
iter:  79  13:28:59  -11.670164     4.6e-03
iter:  80  13:29:02  -11.670169     4.2e-03
iter:  81  13:29:04  -11.670157     5.7e-02
iter:  82  13:29:07  -11.670177     1.5e-03
iter:  83  13:29:10  -11.670178     4.1e-04

Unoccupied orbitals converged after 83 iterations

Converged after 28 iterations.

Dipole moment: (0.000223, -0.003412, 0.316364) |e|*Ang

Total magnetic moment: (0.000000, 0.000000, -0.000000)
Local magnetic moments:
   0 N  ( 0.000000,  0.000000, -0.422583)
   1 H  ( 0.000000,  0.000000,  0.010587)
   2 H  ( 0.000000,  0.000000,  0.009953)
   3 H  ( 0.000000,  0.000000,  0.009828)

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

Kinetic:        +12.655886
Potential:      -13.591537
External:        +0.000000
XC:             -12.406837
Entropy (-ST):   +0.000000
Local:           +0.241263
SIC:             +1.949383
--------------------------
Free energy:    -11.151841
Extrapolated:   -11.151841

Spin contamination: 0.949039 electrons
                   Up                     Down
 Band  Eigenvalues  Occupancy  Eigenvalues  Occupancy
    0    -33.36885    1.00000    -33.78887    1.00000
    1    -22.73438    1.00000    -22.71724    1.00000
    2    -22.70398    1.00000    -22.55684    1.00000
    3     -4.10965    1.00000    -19.75357    1.00000
    4     -9.76809    0.00000     -1.96272    0.00000
    5     -1.14126    0.00000     -0.16485    0.00000
    6     -1.13875    0.00000     -0.16055    0.00000
    7     -0.69053    0.00000      0.11441    0.00000
    8     -0.17860    0.00000      0.43598    0.00000
    9     -0.12765    0.00000      0.53908    0.00000
   10     -0.12021    0.00000      0.54968    0.00000
   11      0.11787    0.00000      0.71524    0.00000
   12      0.12020    0.00000      0.75112    0.00000
   13      0.17443    0.00000      0.75127    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    -26.25893    1.00000    1    -25.64328    1.00000
    1    -26.18219    1.00000    0    -25.62717    1.00000
    2    -26.15845    1.00000    2    -25.59524    1.00000
    4     -9.73067    0.00000    3    -21.95081    1.00000
    3     -4.31729    1.00000    4     -1.93950    0.00000
    5     -1.13111    0.00000    5     -0.14207    0.00000
    6     -1.08552    0.00000    6     -0.01989    0.00000
    7     -0.68997    0.00000    7      0.10861    0.00000
    8     -0.16254    0.00000    8      0.43256    0.00000
    9     -0.10029    0.00000   13      0.60088    0.00000
   11     -0.08978    0.00000   12      0.60281    0.00000
   10      0.05037    0.00000    9      0.61933    0.00000
   12      0.05418    0.00000   10      0.62823    0.00000
   13      0.13275    0.00000   11      0.67771    0.00000



Perdew-Zunger SIC
Spin:   0 
            Self-Har.  Self-XC   Hartree + XC  Scaling
            energy:    energy:   energy:       Factors:
band:   0   10.859326 -11.093912  -0.234586    1.000  1.000
band:   1   10.829629 -11.064308  -0.234679    1.000  1.000
band:   2   10.814099 -11.045694  -0.231595    1.000  1.000
band:   3    2.519240  -2.781167  -0.261927    1.000  1.000
---------------------------------------------------------
Total       35.022294 -35.985081  -0.962787


Spin:   1 
            Self-Har.  Self-XC   Hartree + XC  Scaling
            energy:    energy:   energy:       Factors:
band:   0   10.112060 -10.336284  -0.224224    1.000  1.000
band:   1   10.115781 -10.339992  -0.224210    1.000  1.000
band:   2   10.157035 -10.361060  -0.204025    1.000  1.000
band:   3    9.797830 -10.131967  -0.334137    1.000  1.000
---------------------------------------------------------
Total       40.182706 -41.169302  -0.986596


Fermi level: inf

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

Timing:                                 incl.     excl.
--------------------------------------------------------------
Hamiltonian:                            1.806     0.003   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:                           0.059     0.059   0.0% |
 Hartree integrate/restrict:            0.064     0.064   0.0% |
 Initialize Hamiltonian:                0.005     0.005   0.0% |
 Poisson:                               0.276     0.016   0.0% |
  Communicate from 1D:                  0.046     0.046   0.0% |
  Communicate from 2D:                  0.044     0.044   0.0% |
  Communicate to 1D:                    0.040     0.040   0.0% |
  Communicate to 2D:                    0.050     0.050   0.0% |
  FFT 1D:                               0.025     0.025   0.0% |
  FFT 2D:                               0.056     0.056   0.0% |
 XC 3D grid:                            1.388     1.388   0.1% |
 vbar:                                  0.010     0.010   0.0% |
LCAO initialization:                    0.719     0.485   0.0% |
 LCAO eigensolver:                      0.117     0.001   0.0% |
  Calculate projections:                0.000     0.000   0.0% |
  DenseAtomicCorrection:                0.000     0.000   0.0% |
  Distribute overlap matrix:            0.103     0.103   0.0% |
  Orbital Layouts:                      0.010     0.010   0.0% |
  Potential matrix:                     0.003     0.003   0.0% |
  Sum over cells:                       0.001     0.001   0.0% |
 LCAO to grid:                          0.061     0.061   0.0% |
 Set positions (LCAO WFS):              0.056     0.052   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% |
Redistribute:                           0.001     0.001   0.0% |
SCF-cycle:                           2174.437     1.595   0.1% |
 Apply hamiltonian:                     0.412     0.412   0.0% |
 Direct Minimisation step:           2159.643    31.477   1.4% ||
  Get Search Direction:               242.465   242.465  10.9% |---|
  Gradient unoccupied orbitals:        54.453    19.829   0.9% |
   Apply hamiltonian:                  24.115    24.115   1.1% |
   Orthonormalize:                     10.509     0.033   0.0% |
    calc_s_matrix:                      2.057     2.057   0.1% |
    inverse-cholesky:                   2.289     2.289   0.1% |
    projections:                        0.016     0.016   0.0% |
    rotate_psi_s:                       6.114     6.114   0.3% |
  Inner loop:                        1826.908    49.410   2.2% ||
   Density:                             0.380     0.000   0.0% |
    Atomic density matrices:            0.110     0.110   0.0% |
    Mix:                                0.212     0.212   0.0% |
    Multipole moments:                  0.007     0.007   0.0% |
    Pseudo density:                     0.051     0.050   0.0% |
     Symmetrize density:                0.000     0.000   0.0% |
   Energy and gradients:             1338.960    13.959   0.6% |
    KS e/g grid calculations:          82.200     4.725   0.2% |
     Apply hamiltonian:                77.475    77.475   3.5% ||
    SIC e/g grid calculations:       1229.452    17.718   0.8% |
     Get Pseudo Potential:           1009.545  1009.545  45.5% |-----------------|
     PAW:                             202.190   202.190   9.1% |---|
    Unitary gradients:                 13.349    13.349   0.6% |
   Hamiltonian:                         4.206     0.006   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:                        0.132     0.132   0.0% |
    Hartree integrate/restrict:         0.158     0.158   0.0% |
    New Kinetic Energy:                 0.229     0.229   0.0% |
    Poisson:                            0.695     0.037   0.0% |
     Communicate from 1D:               0.109     0.109   0.0% |
     Communicate from 2D:               0.114     0.114   0.0% |
     Communicate to 1D:                 0.103     0.103   0.0% |
     Communicate to 2D:                 0.132     0.132   0.0% |
     FFT 1D:                            0.060     0.060   0.0% |
     FFT 2D:                            0.141     0.141   0.0% |
    XC 3D grid:                         2.968     2.968   0.1% |
    vbar:                               0.017     0.017   0.0% |
   Unitary matrix:                      0.144     0.144   0.0% |
   Update Kohn-Sham energy:           433.808     0.011   0.0% |
    Density:                           28.801     0.007   0.0% |
     Atomic density matrices:           7.879     7.879   0.4% |
     Mix:                              15.564    15.564   0.7% |
     Multipole moments:                 0.299     0.299   0.0% |
     Pseudo density:                    5.052     5.046   0.2% |
      Symmetrize density:               0.006     0.006   0.0% |
    Hamiltonian:                      404.996     0.601   0.0% |
     Atomic:                            0.056     0.055   0.0% |
      XC Correction:                    0.001     0.001   0.0% |
     Calculate atomic Hamiltonians:     0.064     0.064   0.0% |
     Communicate:                      13.519    13.519   0.6% |
     Hartree integrate/restrict:       13.535    13.535   0.6% |
     New Kinetic Energy:               22.248    22.248   1.0% |
     Poisson:                          62.749     2.709   0.1% |
      Communicate from 1D:             10.657    10.657   0.5% |
      Communicate from 2D:             10.383    10.383   0.5% |
      Communicate to 1D:                9.330     9.330   0.4% |
      Communicate to 2D:               11.293    11.293   0.5% |
      FFT 1D:                           5.839     5.839   0.3% |
      FFT 2D:                          12.537    12.537   0.6% |
     XC 3D grid:                      290.638   290.638  13.1% |----|
     vbar:                              1.587     1.587   0.1% |
   projections:                         0.000     0.000   0.0% |
  Orthonormalize:                       4.339     0.013   0.0% |
   calc_s_matrix:                       0.732     0.732   0.0% |
   inverse-cholesky:                    1.507     1.507   0.1% |
   projections:                         0.006     0.006   0.0% |
   rotate_psi_s:                        2.081     2.081   0.1% |
 Inner loop:                            9.481     0.857   0.0% |
  Energy and gradients:                 6.386     0.058   0.0% |
   KS e/g grid calculations:            0.450     0.023   0.0% |
    Apply hamiltonian:                  0.427     0.427   0.0% |
   SIC e/g grid calculations:           5.818     0.086   0.0% |
    Get Pseudo Potential:               4.724     4.724   0.2% |
    PAW:                                1.008     1.008   0.0% |
   Unitary gradients:                   0.059     0.059   0.0% |
  Unitary matrix:                       0.001     0.001   0.0% |
  Update Kohn-Sham energy:              2.238     0.000   0.0% |
   Density:                             0.199     0.000   0.0% |
    Atomic density matrices:            0.095     0.095   0.0% |
    Mix:                                0.079     0.079   0.0% |
    Multipole moments:                  0.000     0.000   0.0% |
    Pseudo density:                     0.025     0.025   0.0% |
     Symmetrize density:                0.000     0.000   0.0% |
   Hamiltonian:                         2.038     0.003   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:                        0.069     0.069   0.0% |
    Hartree integrate/restrict:         0.108     0.108   0.0% |
    New Kinetic Energy:                 0.157     0.157   0.0% |
    Poisson:                            0.320     0.017   0.0% |
     Communicate from 1D:               0.069     0.069   0.0% |
     Communicate from 2D:               0.051     0.051   0.0% |
     Communicate to 1D:                 0.041     0.041   0.0% |
     Communicate to 2D:                 0.047     0.047   0.0% |
     FFT 1D:                            0.028     0.028   0.0% |
     FFT 2D:                            0.066     0.066   0.0% |
    XC 3D grid:                         1.372     1.372   0.1% |
    vbar:                               0.009     0.009   0.0% |
 Orthonormalize:                        0.222     0.000   0.0% |
  Orthonormalize:                       0.222     0.000   0.0% |
   calc_s_matrix:                       0.033     0.033   0.0% |
   inverse-cholesky:                    0.095     0.095   0.0% |
   projections:                         0.000     0.000   0.0% |
   rotate_psi_s:                        0.094     0.094   0.0% |
 SIC e/g grid calculations:             3.084     0.059   0.0% |
  Get Pseudo Potential:                 2.512     2.512   0.1% |
  PAW:                                  0.513     0.513   0.0% |
Set symmetry:                           0.000     0.000   0.0% |
Other:                                 39.597    39.597   1.8% ||
--------------------------------------------------------------
Total:                                         2216.560 100.0%

Memory usage: 1.90 GiB
Date: Sat Aug 26 13:29:27 2023
