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

User:   aes38@compute-82
Date:   Fri Aug 25 14:15:17 2023
Arch:   x86_64
Pid:    765758
CWD:    /users/home/aes38/Rydberg/new/formaldehyde/sicfromlcao/secondext
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/formaldehyde/complex/fd/ground.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: False,
                functional: {'name': 'ks'},
                grad_tol_inner_loop: 0.0005,
                grad_tol_pz_localization: 0.0005,
                linesearch_algo: {'name': 'max-step', 'max_step': 0.2},
                localization_tol: None,
                localizationseed: None,
                localizationtype: None,
                max_step_inner_loop: 0.2,
                maxiter_inner_loop: 100,
                maxiter_pz_localization: 50,
                maxiter_unocc: 333,
                momevery: 10,
                name: etdm-fdpw,
                need_init_orbs: False,
                need_localization: False,
                printinnerloop: False,
                restart_canonical: True,
                restartevery_iloop_notconverged: 3,
                searchdir_algo: {'name': 'l-bfgs', 'memory': 3},
                use_prec: True}
  h: 0.15
  maxiter: 1000
  mixer: {backend: no-mixing}
  mode: {force_complex_dtype: True,
         interpolation: 3,
         name: fd,
         nn: 3}
  nbands: -10
  occupations: {name: fixed-uniform}
  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

  C:
    name: Carbon
    id: 4aa54d4b901d75f77cc0ea3eec22967b
    Z: 6.0
    valence: 4
    core: 2
    charge: 0.0
    file: /users/home/share/gpaw-setups-0.9.20000/C.PBE.gz
    compensation charges: {type: gauss,
                           rc: 0.20,
                           lmax: 2}
    cutoffs: {filter: 1.14,
              core: 1.14}
    valence states:
      #              energy  rcut
      - 2s(2.00)   -13.751   0.635
      - 2p(2.00)    -5.284   0.635
      -  s          13.461   0.635
      -  p          21.927   0.635
      -  d           0.000   0.635
  
    # LCAO basis set for C:
    #   Name: aug-cc-pVDZ_PBE.sz
    #   File: /users/home/aes38/basissets/C.aug-cc-pVDZ_PBE.sz.basis
    #   Number of radial functions: 8
    #   Number of spherical harmonics: 22
    #     l=0, rc=5.5938 Bohr: 2s-sz confined orbital
    #     l=1, rc=6.8750 Bohr: 2p-sz confined orbital
    #     l=0, rc=7.5625 Bohr: NGTO(s,0.1596000)
    #     l=0, rc=13.1094 Bohr: NGTO(s,0.0469000)
    #     l=1, rc=7.7344 Bohr: NGTO(p,0.1517000)
    #     l=1, rc=13.9531 Bohr: NGTO(p,0.0404100)
    #     l=2, rc=4.4688 Bohr: NGTO(d,0.5500000)
    #     l=2, rc=8.0469 Bohr: NGTO(d,0.1510000)
    #   Number of RI-basis functions 0

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

Reference energy: -3093.460741  # 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 

Occupation numbers: # Uniform distribution of occupation numbers 

Eigensolver
   Direct minimisation using exponential transformation.
       Search direction: L-BFGS algorithm
       Line search: step size equals one
       Preconditioning: True
       Orbital-density self-interaction corrections: ks
       WARNING: do not use it for metals as occupation numbers are
                not found variationally
 

Densities:
  Coarse grid: 132*144*144 grid
  Fine grid: 264*288*288 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*288 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, 1, 2]
 

XC parameters: PBE with 2 nearest neighbor stencil

Memory estimate:
  Process memory now: 332.70 MiB
  Calculator: 168.70 MiB
    Density: 44.55 MiB
      Arrays: 44.29 MiB
      Localized functions: 0.26 MiB
      Mixer: 0.00 MiB
    Hamiltonian: 32.93 MiB
      Arrays: 32.91 MiB
      XC: 0.00 MiB
      Poisson: 0.00 MiB
      vbar: 0.02 MiB
    Wavefunctions: 91.22 MiB
      Arrays psit_nG: 78.87 MiB
      Eigensolver: 12.32 MiB
      Projections: 0.00 MiB
      Projectors: 0.03 MiB

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

Number of atoms: 4
Number of atomic orbitals: 62
Number of bands in calculation: 16
Number of valence electrons: 12
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: True,
                restart_canonical: True,
                restartevery_iloop_notconverged: 3,
                searchdir_algo: {'name': 'l-bfgs', 'memory': 3},
                use_prec: True}

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

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

Initialize ...

species:
  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

  C:
    name: Carbon
    id: 4aa54d4b901d75f77cc0ea3eec22967b
    Z: 6.0
    valence: 4
    core: 2
    charge: 0.0
    file: /users/home/share/gpaw-setups-0.9.20000/C.PBE.gz
    compensation charges: {type: gauss,
                           rc: 0.20,
                           lmax: 2}
    cutoffs: {filter: 1.14,
              core: 1.14}
    valence states:
      #              energy  rcut
      - 2s(2.00)   -13.751   0.635
      - 2p(2.00)    -5.284   0.635
      -  s          13.461   0.635
      -  p          21.927   0.635
      -  d           0.000   0.635
  
    # LCAO basis set for C:
    #   Name: aug-cc-pVDZ_PBE.sz
    #   File: /users/home/aes38/basissets/C.aug-cc-pVDZ_PBE.sz.basis
    #   Number of radial functions: 8
    #   Number of spherical harmonics: 22
    #     l=0, rc=5.5938 Bohr: 2s-sz confined orbital
    #     l=1, rc=6.8750 Bohr: 2p-sz confined orbital
    #     l=0, rc=7.5625 Bohr: NGTO(s,0.1596000)
    #     l=0, rc=13.1094 Bohr: NGTO(s,0.0469000)
    #     l=1, rc=7.7344 Bohr: NGTO(p,0.1517000)
    #     l=1, rc=13.9531 Bohr: NGTO(p,0.0404100)
    #     l=2, rc=4.4688 Bohr: NGTO(d,0.5500000)
    #     l=2, rc=8.0469 Bohr: NGTO(d,0.1510000)
    #   Number of RI-basis functions 0

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

Reference energy: -3093.460741  # 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.)

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: 1050.39 MiB
  Calculator: 168.70 MiB
    Density: 44.55 MiB
      Arrays: 44.29 MiB
      Localized functions: 0.26 MiB
      Mixer: 0.00 MiB
    Hamiltonian: 32.93 MiB
      Arrays: 32.91 MiB
      XC: 0.00 MiB
      Poisson: 0.00 MiB
      vbar: 0.02 MiB
    Wavefunctions: 91.22 MiB
      Arrays psit_nG: 78.87 MiB
      Eigensolver: 12.32 MiB
      Projections: 0.00 MiB
      Projectors: 0.03 MiB

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

Number of atoms: 4
Number of atomic orbitals: 62
Number of bands in calculation: 16
Number of valence electrons: 12
Bands to converge: occupied

... initialized

Initializing position-dependent things.

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

Positions:
   0 O     10.000000   10.948993   11.799255    ( 0.0000,  0.0000,  0.0000)
   1 C     10.000000   10.948993   10.587255    ( 0.0000,  0.0000,  0.0000)
   2 H     10.000000   11.897986   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    20.000000    0.000000    0.000000   132     0.1515
  2. axis:    no     0.000000   21.897986    0.000000   144     0.1521
  3. axis:    no     0.000000    0.000000   21.799255   144     0.1514

  Lengths:  20.000000  21.897986  21.799255
  Angles:   90.000000  90.000000  90.000000

Effective grid spacing dv^(1/3) = 0.1517

     iter     time        total  log10-change:  magmom
                         energy  eigst   dens
iter:   1 14:50:51   -11.092099  +0.88  -5.22c   -0.0000
iter:   2 15:03:27   -11.260602  +0.64  -5.18c   -0.0000
iter:   3 15:12:48   -11.363564  -0.12  -4.82c   -0.0000
iter:   4 15:22:11   -11.395400  -0.64  -4.96c   -0.0000
iter:   5 15:33:14   -11.412350  -0.42  -5.40c   -0.0000
iter:   6 15:42:45   -11.409485  +0.24  -5.15c   -0.0000
iter:   7 15:52:04   -11.418173  -0.65  -4.77c   -0.0000
iter:   8 15:59:38   -11.418425  -0.46  -5.29c   -0.0000
iter:   9 16:07:44   -11.418939c -0.29  -4.44c   -0.0000
iter:  10 16:16:06   -11.421341c -0.89  -5.68c   -0.0000
iter:  11 16:21:34   -11.422054c -1.48  -5.67c   -0.0000
iter:  12 16:27:45   -11.422241c -2.06  -5.11c   -0.0000
iter:  13 16:33:17   -11.422236c -1.59  -5.35c   -0.0000
iter:  14 16:37:15   -11.422327c -2.02  -4.95c   -0.0000
iter:  15 16:42:13   -11.422359c -2.37  -4.94c   -0.0000
iter:  16 16:46:30   -11.422372c -2.95  -4.97c   -0.0000
iter:  17 16:51:57   -11.422317c -1.78  -4.61c   -0.0000
iter:  18 16:55:30   -11.422352c -2.04  -5.14c   -0.0000
iter:  19 16:56:19   -11.422393c -3.20  -4.52c   -0.0000
iter:  20 16:57:07   -11.422396c -3.48  -4.61c   -0.0000
iter:  21 17:02:32   -11.422398c -3.60  -6.26c   -0.0000
iter:  22 17:06:57   -11.422392c -2.84  -5.06c   -0.0000
iter:  23 17:08:58   -11.422397c -3.50  -5.07c   -0.0000
iter:  24 17:10:42   -11.422399c -4.69  -5.15c   -0.0000
iter:  25 17:11:31   -11.422399c -5.15  -5.22c   -0.0000
iter:  26 17:12:20   -11.422399c -4.90  -5.09c   +0.0000
iter:  27 17:14:03   -11.422398c -3.62  -5.49c   +0.0000
iter:  28 17:15:47   -11.422399c -5.43  -5.26c   +0.0000
iter:  29 17:16:34   -11.422399c -6.60c -5.87c   -0.0000

Occupied states converged after 422 KS and 620 SIC e/g evaluations
Converge unoccupied states:
                                   wfs    
           time        Energy:     error(ev^2):
iter:   1  17:16:41  -17.314361     1.8e+01
iter:   2  17:16:50  -17.333620     1.5e+01
iter:   3  17:17:00  -17.331940     4.2e+01
iter:   4  17:17:09  -17.338266     5.9e+01
iter:   5  17:17:19  -16.806826     1.4e+03
iter:   6  17:17:28  -17.198087     3.7e+02
iter:   7  17:17:38  -16.813930     1.5e+03
iter:   8  17:17:47  -17.034927     8.3e+02
iter:   9  17:17:57  -17.062242     8.3e+02
iter:  10  17:18:06  -17.118366     6.9e+02
iter:  11  17:18:15  -16.772914     1.6e+03
iter:  12  17:18:24  -16.974959     1.0e+03
iter:  13  17:18:34  -15.216536     6.0e+03
iter:  14  17:18:43  -15.395360     5.4e+03
iter:  15  17:18:53  -16.116147     3.5e+03
iter:  16  17:19:02  -16.779554     1.6e+03
iter:  17  17:19:12  -16.692944     1.9e+03
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iter:  28  17:20:56  -17.304321     2.3e+01
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iter: 112  17:34:00  -17.143500     7.0e+01
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iter: 119  17:35:05  -17.155560     4.8e+00
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iter: 123  17:35:42  -17.149624     8.1e+00
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iter: 167  17:42:31  -17.065538     3.1e+00
iter: 168  17:42:40  -17.061486     6.0e+00
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iter: 235  17:53:15  -16.998408     1.1e-01
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iter: 254  17:56:17  -16.998190     4.9e-03
iter: 255  17:56:27  -16.998182     2.6e-02
iter: 256  17:56:36  -16.998168     4.2e-02
iter: 257  17:56:46  -16.998119     1.2e-01
iter: 258  17:56:56  -16.998095     7.2e-02
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iter: 261  17:57:24  -16.998048     4.8e-02
iter: 262  17:57:34  -16.997483     1.4e+00
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iter: 264  17:57:53  -16.997844     9.0e-02
iter: 265  17:58:03  -16.997520     6.3e-01
iter: 266  17:58:12  -16.996838     1.6e+00
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iter: 294  18:02:38  -16.911083     6.6e+01
iter: 295  18:02:48  -16.931382     2.1e+00
iter: 296  18:02:58  -16.929181     1.3e+00
iter: 297  18:03:08  -16.920031     7.0e+00
iter: 298  18:03:17  -16.896293     5.7e+01
iter: 299  18:03:27  -16.913450     2.6e+00
iter: 300  18:03:36  -16.914354     3.5e-01
iter: 301  18:03:46  -16.911548     6.6e+00
iter: 302  18:03:55  -16.909955     9.5e+00
iter: 303  18:04:05  -16.869111     1.3e+02
iter: 304  18:04:14  -16.911766     3.1e+00
iter: 305  18:04:24  -16.913038     1.8e-01
iter: 306  18:04:33  -16.912751     2.5e+00
iter: 307  18:04:43  -16.911678     6.9e+00
iter: 308  18:04:52  -16.913522     3.6e+00
iter: 309  18:05:02  -16.914781     2.0e-01
iter: 310  18:05:11  -16.914468     1.3e+00
iter: 311  18:05:21  -16.913264     4.2e+00
iter: 312  18:05:30  -16.914769     1.6e-01
iter: 313  18:05:40  -16.914723     2.1e-01
iter: 314  18:05:49  -16.910409     1.3e+01
iter: 315  18:05:58  -16.914646     4.5e-01
iter: 316  18:06:07  -16.914844     1.5e-01
iter: 317  18:06:17  -16.914936     2.9e-01
iter: 318  18:06:26  -16.909916     1.5e+01
iter: 319  18:06:36  -16.915032     5.4e-01
iter: 320  18:06:45  -16.915208     2.1e-02
iter: 321  18:06:55  -16.914913     7.9e-01
iter: 322  18:07:04  -16.914604     1.4e+00
iter: 323  18:07:14  -16.912299     7.4e+00
iter: 324  18:07:23  -16.914474     3.2e-01
iter: 325  18:07:32  -16.914536     1.9e-01
iter: 326  18:07:42  -16.913438     3.0e+00
iter: 327  18:07:52  -16.912619     5.6e+00
iter: 328  18:08:01  -16.914307     8.6e-01
iter: 329  18:08:11  -16.914639     1.3e-01
iter: 330  18:08:20  -16.914641     2.2e-01
iter: 331  18:08:30  -16.913970     1.9e+00
iter: 332  18:08:40  -16.914272     9.3e-01
iter: 333  18:08:49  -16.914549     6.1e-02

Unoccupied orbitals did not converge after 333 iterations

Converged after 29 iterations.

Dipole moment: (-0.000017, 0.000006, 0.675586) |e|*Ang

Total magnetic moment: (0.000000, 0.000000, -0.000000)
Local magnetic moments:
   0 O  ( 0.000000,  0.000000, -0.683767)
   1 C  ( 0.000000,  0.000000,  0.100026)
   2 H  ( 0.000000,  0.000000, -0.046707)
   3 H  ( 0.000000,  0.000000, -0.046707)

Energy contributions relative to reference atoms: (reference = -3093.460741)

Kinetic:         +7.832914
Potential:      -10.542661
External:        +0.000000
XC:             -12.756726
Entropy (-ST):   +0.000000
Local:           +0.341919
SIC:             +3.702155
--------------------------
Free energy:    -11.422399
Extrapolated:   -11.422399

Spin contamination: 1.095735 electrons
                   Up                     Down
 Band  Eigenvalues  Occupancy  Eigenvalues  Occupancy
    0    -39.42893    1.00000    -40.92611    1.00000
    1    -26.60319    1.00000    -27.27050    1.00000
    2    -23.06265    1.00000    -24.99370    1.00000
    3    -21.76461    1.00000    -23.78331    1.00000
    4    -21.16655    1.00000    -22.82632    1.00000
    5     -3.52459    1.00000    -19.27262    1.00000
    6    -10.51027    0.00000     -6.85678    0.00000
    7     -6.93462    0.00000     -1.47915    0.00000
    8     -1.38809    0.00000     -0.82304    0.00000
    9     -1.37121    0.00000     -0.38006    0.00000
   10     -0.98700    0.00000      0.08963    0.00000
   11     -0.50152    0.00000      0.33362    0.00000
   12     -0.12455    0.00000      0.53252    0.00000
   13     -0.11047    0.00000      0.54181    0.00000
   14     -0.08616    0.00000      0.66713    0.00000
   15     -0.01544    0.00000      0.72103    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
    3    -29.51161    1.00000    2    -29.29331    1.00000
    2    -27.31436    1.00000    3    -29.29250    1.00000
    0    -27.31436    1.00000    1    -26.56442    1.00000
    1    -23.84931    1.00000    0    -26.56439    1.00000
    5    -23.84929    1.00000    5    -23.67898    1.00000
    6    -10.13983    0.00000    4    -23.67896    1.00000
    7     -6.91937    0.00000    6     -6.77472    0.00000
    4     -3.71159    1.00000    7     -1.47481    0.00000
    9     -1.38167    0.00000    8     -0.81462    0.00000
    8     -1.33718    0.00000    9     -0.37226    0.00000
   10     -1.00155    0.00000   10      0.04296    0.00000
   11     -0.46611    0.00000   13      0.40930    0.00000
   15     -0.40654    0.00000   11      0.47659    0.00000
   13     -0.14610    0.00000   15      0.54438    0.00000
   14     -0.12484    0.00000   14      0.63406    0.00000
   12     -0.10611    0.00000   12      0.67583    0.00000



Perdew-Zunger SIC
Spin:   0 
            Self-Har.  Self-XC   Hartree + XC  Scaling
            energy:    energy:   energy:       Factors:
band:   0    9.849342 -10.231668  -0.382326    1.000  1.000
band:   1    9.148786  -9.476049  -0.327263    1.000  1.000
band:   2    9.849332 -10.231658  -0.382326    1.000  1.000
band:   3   12.166618 -12.616134  -0.449516    1.000  1.000
band:   4    2.225018  -2.473670  -0.248652    1.000  1.000
band:   5    9.148765  -9.476031  -0.327267    1.000  1.000
---------------------------------------------------------
Total       52.387860 -54.505210  -2.117350


Spin:   1 
            Self-Har.  Self-XC   Hartree + XC  Scaling
            energy:    energy:   energy:       Factors:
band:   0   11.679332 -12.033098  -0.353766    1.000  1.000
band:   1   11.679319 -12.033080  -0.353761    1.000  1.000
band:   2   10.678739 -10.985916  -0.307177    1.000  1.000
band:   3   10.678610 -10.985801  -0.307191    1.000  1.000
band:   4    9.873956 -10.005411  -0.131455    1.000  1.000
band:   5    9.873963 -10.005417  -0.131454    1.000  1.000
---------------------------------------------------------
Total       64.463919 -66.048724  -1.584805


Fermi level: inf

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

Timing:                                      incl.     excl.
-------------------------------------------------------------------
Density initialized from wave functions:     0.301     0.301   0.0% |
 Symmetrize density:                         0.000     0.000   0.0% |
Hamiltonian:                                 2.933     0.005   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:                                0.108     0.108   0.0% |
 Hartree integrate/restrict:                 0.137     0.137   0.0% |
 Poisson:                                    0.614     0.037   0.0% |
  Communicate from 1D:                       0.122     0.122   0.0% |
  Communicate from 2D:                       0.098     0.098   0.0% |
  Communicate to 1D:                         0.089     0.089   0.0% |
  Communicate to 2D:                         0.139     0.139   0.0% |
  FFT 1D:                                    0.030     0.030   0.0% |
  FFT 2D:                                    0.098     0.098   0.0% |
 XC 3D grid:                                 2.059     2.059   0.0% |
 vbar:                                       0.009     0.009   0.0% |
Redistribute:                                0.001     0.001   0.0% |
SCF-cycle:                               13911.991     4.048   0.0% |
 Apply hamiltonian:                          1.243     1.243   0.0% |
 Direct Minimisation step:               13859.771   291.968   2.1% ||
  Get Search Direction:                   2811.674  2811.674  19.9% |-------|
  Gradient unoccupied orbitals:            448.943   117.402   0.8% |
   Apply hamiltonian:                      259.957   259.957   1.8% ||
   Orthonormalize:                          71.584     0.123   0.0% |
    calc_s_matrix:                          12.032    12.032   0.1% |
    inverse-cholesky:                       27.479    27.479   0.2% |
    projections:                             0.075     0.075   0.0% |
    rotate_psi_s:                           31.875    31.875   0.2% |
  Inner loop:                            10299.548   108.333   0.8% |
   Density:                                  0.702     0.000   0.0% |
    Atomic density matrices:                 0.176     0.176   0.0% |
    Mix:                                     0.424     0.424   0.0% |
    Multipole moments:                       0.052     0.052   0.0% |
    Pseudo density:                          0.050     0.050   0.0% |
     Symmetrize density:                     0.000     0.000   0.0% |
   Energy and gradients:                  8565.647    29.185   0.2% |
    KS e/g grid calculations:              540.883    12.763   0.1% |
     Apply hamiltonian:                    528.119   528.119   3.7% ||
    SIC e/g grid calculations:            7924.304    31.465   0.2% |
     Get Pseudo Potential:                6819.082  6819.082  48.2% |------------------|
     PAW:                                 1073.757  1073.757   7.6% |--|
    Unitary gradients:                      71.275    71.275   0.5% |
   Hamiltonian:                              7.037     0.004   0.0% |
    Atomic:                                  0.000     0.000   0.0% |
     XC Correction:                          0.000     0.000   0.0% |
    Calculate atomic Hamiltonians:           0.001     0.001   0.0% |
    Communicate:                             0.283     0.283   0.0% |
    Hartree integrate/restrict:              0.242     0.242   0.0% |
    New Kinetic Energy:                      1.026     1.026   0.0% |
    Poisson:                                 1.213     0.087   0.0% |
     Communicate from 1D:                    0.177     0.177   0.0% |
     Communicate from 2D:                    0.283     0.283   0.0% |
     Communicate to 1D:                      0.161     0.161   0.0% |
     Communicate to 2D:                      0.294     0.294   0.0% |
     FFT 1D:                                 0.077     0.077   0.0% |
     FFT 2D:                                 0.134     0.134   0.0% |
    XC 3D grid:                              4.257     4.257   0.0% |
    vbar:                                    0.011     0.011   0.0% |
   Unitary matrix:                           0.387     0.387   0.0% |
   Update Kohn-Sham energy:               1617.442     0.027   0.0% |
    Density:                               135.658     0.014   0.0% |
     Atomic density matrices:               30.251    30.251   0.2% |
     Mix:                                   87.752    87.752   0.6% |
     Multipole moments:                      4.803     4.803   0.0% |
     Pseudo density:                        12.838    12.822   0.1% |
      Symmetrize density:                    0.016     0.016   0.0% |
    Hamiltonian:                          1481.757     1.105   0.0% |
     Atomic:                                 0.236     0.235   0.0% |
      XC Correction:                         0.002     0.002   0.0% |
     Calculate atomic Hamiltonians:          0.163     0.163   0.0% |
     Communicate:                           52.690    52.690   0.4% |
     Hartree integrate/restrict:            47.938    47.938   0.3% |
     New Kinetic Energy:                   211.171   211.171   1.5% ||
     Poisson:                              239.540    12.691   0.1% |
      Communicate from 1D:                  45.154    45.154   0.3% |
      Communicate from 2D:                  45.445    45.445   0.3% |
      Communicate to 1D:                    33.992    33.992   0.2% |
      Communicate to 2D:                    55.120    55.120   0.4% |
      FFT 1D:                               16.932    16.932   0.1% |
      FFT 2D:                               30.205    30.205   0.2% |
     XC 3D grid:                           925.411   925.411   6.5% |--|
     vbar:                                   3.501     3.501   0.0% |
   projections:                              0.000     0.000   0.0% |
  Orthonormalize:                            7.639     0.011   0.0% |
   calc_s_matrix:                            1.084     1.084   0.0% |
   inverse-cholesky:                         3.569     3.569   0.0% |
   projections:                              0.005     0.005   0.0% |
   rotate_psi_s:                             2.969     2.969   0.0% |
 Inner loop:                                33.447     1.231   0.0% |
  Energy and gradients:                     28.340     0.083   0.0% |
   KS e/g grid calculations:                 1.268     0.031   0.0% |
    Apply hamiltonian:                       1.237     1.237   0.0% |
   SIC e/g grid calculations:               26.812     0.110   0.0% |
    Get Pseudo Potential:                   22.851    22.851   0.2% |
    PAW:                                     3.851     3.851   0.0% |
   Unitary gradients:                        0.177     0.177   0.0% |
  Unitary matrix:                            0.001     0.001   0.0% |
  Update Kohn-Sham energy:                   3.875     0.000   0.0% |
   Density:                                  0.324     0.000   0.0% |
    Atomic density matrices:                 0.039     0.039   0.0% |
    Mix:                                     0.246     0.246   0.0% |
    Multipole moments:                       0.009     0.009   0.0% |
    Pseudo density:                          0.030     0.030   0.0% |
     Symmetrize density:                     0.000     0.000   0.0% |
   Hamiltonian:                              3.550     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:                             0.174     0.174   0.0% |
    Hartree integrate/restrict:              0.114     0.114   0.0% |
    New Kinetic Energy:                      0.502     0.502   0.0% |
    Poisson:                                 0.512     0.032   0.0% |
     Communicate from 1D:                    0.084     0.084   0.0% |
     Communicate from 2D:                    0.174     0.174   0.0% |
     Communicate to 1D:                      0.042     0.042   0.0% |
     Communicate to 2D:                      0.113     0.113   0.0% |
     FFT 1D:                                 0.023     0.023   0.0% |
     FFT 2D:                                 0.044     0.044   0.0% |
    XC 3D grid:                              2.240     2.240   0.0% |
    vbar:                                    0.006     0.006   0.0% |
 Orthonormalize:                             0.234     0.000   0.0% |
  Orthonormalize:                            0.234     0.000   0.0% |
   calc_s_matrix:                            0.062     0.062   0.0% |
   inverse-cholesky:                         0.056     0.056   0.0% |
   projections:                              0.000     0.000   0.0% |
   rotate_psi_s:                             0.115     0.115   0.0% |
 SIC e/g grid calculations:                 13.248     0.088   0.0% |
  Get Pseudo Potential:                     11.578    11.578   0.1% |
  PAW:                                       1.582     1.582   0.0% |
Set symmetry:                                0.000     0.000   0.0% |
Other:                                     240.153   240.153   1.7% ||
-------------------------------------------------------------------
Total:                                             14155.379 100.0%

Memory usage: 2.73 GiB
Date: Fri Aug 25 18:11:12 2023
