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

User:   aes38@compute-82
Date:   Sat Sep 30 00:48:54 2023
Arch:   x86_64
Pid:    3536283
CWD:    /users/home/aes38/Rydberg/new/ethylene/Csic/firstext
Python: 3.9.6
gpaw:   /users/home/aes38/new-gmf-gpaw/gpaw (f5d5d6d24c)
_gpaw:  /users/home/aes38/new-gmf-gpaw/build/lib.linux-x86_64-3.9/
        _gpaw.cpython-39-x86_64-linux-gnu.so (7a0e975e9f)
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: 64
OpenMP: False
OMP_NUM_THREADS: 1

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

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

Reference energy: -2105.216880  # eV

Spin-polarized calculation.
Magnetic moment: 0.000000

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

Symmetries present (total): 1

  ( 1  0  0)
  ( 0  1  0)
  ( 0  0  1)

1 k-point (Gamma)
1 k-point in the irreducible part of the Brillouin zone
       k-points in crystal coordinates                weights
   0:     0.00000000    0.00000000    0.00000000          1/1

Wave functions: 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*148 grid
  Fine grid: 264*288*296 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*296 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: 181.45 MiB
  Calculator: 42.39 MiB
    Density: 11.28 MiB
      Arrays: 11.20 MiB
      Localized functions: 0.08 MiB
      Mixer: 0.00 MiB
    Hamiltonian: 8.33 MiB
      Arrays: 8.33 MiB
      XC: 0.00 MiB
      Poisson: 0.00 MiB
      vbar: 0.01 MiB
    Wavefunctions: 22.77 MiB
      Arrays psit_nG: 19.69 MiB
      Eigensolver: 3.08 MiB
      Projections: 0.00 MiB
      Projectors: 0.01 MiB

Total number of cores used: 64
Domain decomposition: 4 x 4 x 4

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

... initialized

Input parameters:
  convergence: {eigenstates: 1e-06}
  eigensolver: {blocksize: 1,
                converge_unocc: False,
                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}

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

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

Reference energy: -2105.216880  # eV

Spin-polarized calculation.
Magnetic moment: 0.000000

Convergence criteria:
 Maximum [total energy] change in last 3 cyles: 0.0005 eV / valence electron
 Maximum integral of absolute [dens]ity change: 0.0001 electrons / valence electron
 Maximum integral of absolute [eigenst]ate change: 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: 271.26 MiB
  Calculator: 42.39 MiB
    Density: 11.28 MiB
      Arrays: 11.20 MiB
      Localized functions: 0.08 MiB
      Mixer: 0.00 MiB
    Hamiltonian: 8.33 MiB
      Arrays: 8.33 MiB
      XC: 0.00 MiB
      Poisson: 0.00 MiB
      vbar: 0.01 MiB
    Wavefunctions: 22.77 MiB
      Arrays psit_nG: 19.69 MiB
      Eigensolver: 3.08 MiB
      Projections: 0.00 MiB
      Projectors: 0.01 MiB

Total number of cores used: 64
Domain decomposition: 4 x 4 x 4

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

... initialized

Initializing position-dependent things.

Density initialized from wave functions
              .------------------------------------------------.  
             /|                                                |  
            / |                                                |  
           /  |                                                |  
          /   |                                                |  
         /    |                                                |  
        /     |                                                |  
       /      |                                                |  
      /       |                                                |  
     /        |                                                |  
    /         |                                                |  
   /          |                                                |  
  /           |                                                |  
 *            |                                                |  
 |            |                                                |  
 |            |                                                |  
 |            |                                                |  
 |            |                                                |  
 |            |                  H                             |  
 |            |                                                |  
 |            |                HC                              |  
 |            |                 CH                             |  
 |            |                                                |  
 |            |                H                               |  
 |            |                                                |  
 |            |                                                |  
 |            |                                                |  
 |            |                                                |  
 |            .------------------------------------------------.  
 |           /                                                /   
 |          /                                                /    
 |         /                                                /     
 |        /                                                /      
 |       /                                                /       
 |      /                                                /        
 |     /                                                /         
 |    /                                                /          
 |   /                                                /           
 |  /                                                /            
 | /                                                /             
 |/                                                /              
 *------------------------------------------------*               

Positions:
   0 C     10.000000   10.923542   11.892732    ( 0.0000,  0.0000,  0.0000)
   1 C     10.000000   10.923542   10.563732    ( 0.0000,  0.0000,  0.0000)
   2 H     10.000000   11.847084   12.456465    ( 0.0000,  0.0000,  0.0000)
   3 H     10.000000   10.000000   12.456465    ( 0.0000,  0.0000,  0.0000)
   4 H     10.000000   11.847084   10.000000    ( 0.0000,  0.0000,  0.0000)
   5 H     10.000000   10.000000   10.000000    ( 0.0000,  0.0000,  0.0000)

Unit cell:
           periodic     x           y           z      points  spacing
  1. axis:    no    20.000000    0.000000    0.000000   132     0.1515
  2. axis:    no     0.000000   21.847084    0.000000   144     0.1517
  3. axis:    no     0.000000    0.000000   22.456465   148     0.1517

  Lengths:  20.000000  21.847084  22.456465
  Angles:   90.000000  90.000000  90.000000

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

Initial localization: ...
Pipek-Mezey localization started
Pipek-Mezey localization finished
Done
     iter     time        total  log10-change:  magmom         iter
                         energy  eigst   dens             inner loop
iter:   1 00:52:18   -23.239847  -0.06  -5.71c   +0.0000          27
iter:   2 00:53:21   -23.382107  -0.66  -5.72c   +0.0000          31
iter:   3 00:54:21   -23.384422  -0.40  -4.97c   +0.0000          29
iter:   4 00:55:12   -23.393361  -1.22  -5.57c   +0.0000          24
iter:   5 00:56:03   -23.395323  -0.92  -5.51c   +0.0000          25
iter:   6 00:56:51   -23.388292  +0.27  -6.14c   +0.0000          23
iter:   7 00:57:32   -23.396373  -1.43  -5.79c   +0.0000          19
iter:   8 00:57:43   -23.396633  -2.28  -6.03c   +0.0000           5
iter:   9 00:58:13   -23.396669c -2.23  -6.25c   +0.0000          14
iter:  10 00:58:46   -23.396502c -1.31  -6.61c   +0.0000          15
iter:  11 00:58:51   -23.396711c -3.47  -4.34c   +0.0000           2
iter:  12 00:58:56   -23.396713c -4.82  -5.11c   +0.0000           2
iter:  13 00:59:00   -23.396713c -4.19  -4.95c   +0.0000           2
iter:  14 00:59:05   -23.396709c -3.01  -4.81c   +0.0000           2
iter:  15 00:59:10   -23.396713c -4.96  -5.22c   +0.0000           2
iter:  16 00:59:15   -23.396713c -6.21c -5.81c   +0.0000           2

Occupied states converged after 220 KS and 303 SIC e/g evaluations
Unoccupied states are not converged.

Converged after 16 iterations.

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

Total magnetic moment: (0.000000, 0.000000, 0.000000)
Local magnetic moments:
   0 C  ( 0.000000,  0.000000, -0.013007)
   1 C  ( 0.000000,  0.000000, -0.012989)
   2 H  ( 0.000000,  0.000000,  0.000750)
   3 H  ( 0.000000,  0.000000,  0.000751)
   4 H  ( 0.000000,  0.000000,  0.000750)
   5 H  ( 0.000000,  0.000000,  0.000750)

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

Kinetic:        +31.737880
Potential:      -30.420814
External:        +0.000000
XC:             -27.505064
Entropy (-ST):   +0.000000
Local:           +0.088869
SIC:             +2.702416
--------------------------
Free energy:    -23.396713
Extrapolated:   -23.396713

Spin contamination: 0.360176 electrons
                   Up                     Down
 Band  Eigenvalues  Occupancy  Eigenvalues  Occupancy
    0    -25.55010    1.00000    -26.15899    1.00000
    1    -21.31601    1.00000    -21.15628    1.00000
    2    -18.46594    1.00000    -18.49762    1.00000
    3    -15.99823    1.00000    -16.65320    1.00000
    4    -15.15333    1.00000    -15.10212    1.00000
    5     -5.25647    1.00000    -12.61905    1.00000
    6     -7.25070    0.00000     -1.34558    0.00000
    7     -0.46771    0.00000     -0.26793    0.00000
    8     -0.03152    0.00000      0.18319    0.00000
    9      0.07437    0.00000      0.20282    0.00000
   10      0.19509    0.00000      0.38301    0.00000
   11      0.53241    0.00000      0.60160    0.00000
   12      0.59317    0.00000      0.67474    0.00000
   13      0.63046    0.00000      0.74793    0.00000
   14      0.70603    0.00000      0.80338    0.00000
   15      0.75026    0.00000      0.87082    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
    5    -19.31667    1.00000    2    -19.20398    1.00000
    2    -19.31665    1.00000    4    -19.20395    1.00000
    1    -19.31664    1.00000    1    -19.20392    1.00000
    0    -19.31662    1.00000    5    -19.20388    1.00000
    4    -12.23725    1.00000    0    -16.68578    1.00000
    3    -12.23624    1.00000    3    -16.68576    1.00000
    6     -7.25056    0.00000    6     -1.34468    0.00000
    7     -0.46584    0.00000    7     -0.26731    0.00000
    8     -0.02805    0.00000    9      0.18319    0.00000
    9      0.07437    0.00000    8      0.20535    0.00000
   10      0.19496    0.00000   10      0.38301    0.00000
   11      0.53397    0.00000   11      0.60216    0.00000
   12      0.59317    0.00000   12      0.67474    0.00000
   13      0.63046    0.00000   13      0.74702    0.00000
   14      0.70260    0.00000   14      0.80220    0.00000
   15      0.74679    0.00000   15      0.86829    0.00000



Perdew-Zunger SIC
Spin:   0 
            Self-Har.  Self-XC   Hartree + XC  Scaling
            energy:    energy:   energy:       Factors:
band:   0    9.565021  -9.686961  -0.121940    1.000  1.000
band:   1    9.565026  -9.686965  -0.121939    1.000  1.000
band:   2    9.565035  -9.686975  -0.121941    1.000  1.000
band:   3    6.684485  -7.262362  -0.577878    1.000  1.000
band:   4    6.684762  -7.262600  -0.577838    1.000  1.000
band:   5    9.565033  -9.686972  -0.121939    1.000  1.000
---------------------------------------------------------
Total       51.629360 -53.272836  -1.643475


Spin:   1 
            Self-Har.  Self-XC   Hartree + XC  Scaling
            energy:    energy:   energy:       Factors:
band:   0    7.709476  -7.991741  -0.282265    1.000  1.000
band:   1    9.572205  -9.695807  -0.123602    1.000  1.000
band:   2    9.572208  -9.695810  -0.123602    1.000  1.000
band:   3    7.709467  -7.991732  -0.282266    1.000  1.000
band:   4    9.572205  -9.695808  -0.123603    1.000  1.000
band:   5    9.572203  -9.695806  -0.123603    1.000  1.000
---------------------------------------------------------
Total       53.707764 -54.766704  -1.058940


Fermi level: inf

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

Timing:                                      incl.     excl.
-------------------------------------------------------------------
Density initialized from wave functions:     0.031     0.031   0.0% |
 Symmetrize density:                         0.000     0.000   0.0% |
Hamiltonian:                                 0.497     0.001   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:                                0.039     0.039   0.0% |
 Hartree integrate/restrict:                 0.017     0.017   0.0% |
 Poisson:                                    0.111     0.004   0.0% |
  Communicate from 1D:                       0.023     0.023   0.0% |
  Communicate from 2D:                       0.020     0.020   0.0% |
  Communicate to 1D:                         0.021     0.021   0.0% |
  Communicate to 2D:                         0.022     0.022   0.0% |
  FFT 1D:                                    0.008     0.008   0.0% |
  FFT 2D:                                    0.012     0.012   0.0% |
 XC 3D grid:                                 0.326     0.326   0.1% |
 vbar:                                       0.002     0.002   0.0% |
Redistribute:                                0.001     0.001   0.0% |
SCF-cycle:                                 616.818     0.328   0.1% |
 Apply hamiltonian:                          0.078     0.078   0.0% |
 Density:                                    0.028     0.000   0.0% |
  Atomic density matrices:                   0.002     0.002   0.0% |
  Mix:                                       0.021     0.021   0.0% |
  Multipole moments:                         0.000     0.000   0.0% |
  Pseudo density:                            0.005     0.005   0.0% |
   Symmetrize density:                       0.000     0.000   0.0% |
 Direct Minimisation step:                 612.820     2.926   0.5% |
  Get Search Direction:                     10.809    10.809   1.7% ||
  Inner loop:                              598.353    14.624   2.3% ||
   Density:                                  0.065     0.000   0.0% |
    Atomic density matrices:                 0.013     0.013   0.0% |
    Mix:                                     0.039     0.039   0.0% |
    Multipole moments:                       0.000     0.000   0.0% |
    Pseudo density:                          0.013     0.013   0.0% |
     Symmetrize density:                     0.000     0.000   0.0% |
   Energy and gradients:                   468.672     4.524   0.7% |
    KS e/g grid calculations:               15.776     1.981   0.3% |
     Apply hamiltonian:                     13.794    13.794   2.2% ||
    SIC e/g grid calculations:             445.176     4.614   0.7% |
     Get Pseudo Potential:                 249.032   249.032  39.7% |---------------|
     PAW:                                  191.531   191.531  30.5% |-----------|
    Unitary gradients:                       3.196     3.196   0.5% |
   Hamiltonian:                              1.042     0.003   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:                             0.074     0.074   0.0% |
    Hartree integrate/restrict:              0.034     0.034   0.0% |
    New Kinetic Energy:                      0.045     0.045   0.0% |
    Poisson:                                 0.212     0.007   0.0% |
     Communicate from 1D:                    0.048     0.048   0.0% |
     Communicate from 2D:                    0.036     0.036   0.0% |
     Communicate to 1D:                      0.040     0.040   0.0% |
     Communicate to 2D:                      0.045     0.045   0.0% |
     FFT 1D:                                 0.016     0.016   0.0% |
     FFT 2D:                                 0.020     0.020   0.0% |
    XC 3D grid:                              0.670     0.670   0.1% |
    vbar:                                    0.003     0.003   0.0% |
   Unitary matrix:                           0.120     0.120   0.0% |
   Update Kohn-Sham energy:                113.829     0.010   0.0% |
    Density:                                 6.960     0.005   0.0% |
     Atomic density matrices:                1.132     1.132   0.2% |
     Mix:                                    4.214     4.214   0.7% |
     Multipole moments:                      0.029     0.029   0.0% |
     Pseudo density:                         1.581     1.576   0.3% |
      Symmetrize density:                    0.004     0.004   0.0% |
    Hamiltonian:                           106.859     0.289   0.0% |
     Atomic:                                 0.046     0.046   0.0% |
      XC Correction:                         0.001     0.001   0.0% |
     Calculate atomic Hamiltonians:          0.076     0.076   0.0% |
     Communicate:                            8.119     8.119   1.3% ||
     Hartree integrate/restrict:             3.832     3.832   0.6% |
     New Kinetic Energy:                     5.174     5.174   0.8% |
     Poisson:                               21.416     0.768   0.1% |
      Communicate from 1D:                   4.502     4.502   0.7% |
      Communicate from 2D:                   3.974     3.974   0.6% |
      Communicate to 1D:                     3.701     3.701   0.6% |
      Communicate to 2D:                     4.601     4.601   0.7% |
      FFT 1D:                                1.695     1.695   0.3% |
      FFT 2D:                                2.176     2.176   0.3% |
     XC 3D grid:                            67.463    67.463  10.8% |---|
     vbar:                                   0.443     0.443   0.1% |
   projections:                              0.000     0.000   0.0% |
  Orthonormalize:                            0.732     0.007   0.0% |
   calc_s_matrix:                            0.108     0.108   0.0% |
   inverse-cholesky:                         0.089     0.089   0.0% |
   projections:                              0.004     0.004   0.0% |
   rotate_psi_s:                             0.523     0.523   0.1% |
 Hamiltonian:                                0.475     0.001   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:                               0.037     0.037   0.0% |
  Hartree integrate/restrict:                0.017     0.017   0.0% |
  New Kinetic Energy:                        0.022     0.022   0.0% |
  Poisson:                                   0.094     0.003   0.0% |
   Communicate from 1D:                      0.019     0.019   0.0% |
   Communicate from 2D:                      0.018     0.018   0.0% |
   Communicate to 1D:                        0.016     0.016   0.0% |
   Communicate to 2D:                        0.020     0.020   0.0% |
   FFT 1D:                                   0.008     0.008   0.0% |
   FFT 2D:                                   0.010     0.010   0.0% |
  XC 3D grid:                                0.301     0.301   0.0% |
  vbar:                                      0.002     0.002   0.0% |
 Initial Localization:                       1.552     1.552   0.2% |
 Orthonormalize:                             0.045     0.000   0.0% |
  Orthonormalize:                            0.045     0.000   0.0% |
   calc_s_matrix:                            0.006     0.006   0.0% |
   inverse-cholesky:                         0.007     0.007   0.0% |
   projections:                              0.000     0.000   0.0% |
   rotate_psi_s:                             0.031     0.031   0.0% |
 SIC e/g grid calculations:                  1.492     0.029   0.0% |
  Get Pseudo Potential:                      0.822     0.822   0.1% |
  PAW:                                       0.641     0.641   0.1% |
 projections:                                0.000     0.000   0.0% |
Set symmetry:                                0.000     0.000   0.0% |
Other:                                      10.000    10.000   1.6% ||
-------------------------------------------------------------------
Total:                                               627.347 100.0%

Memory usage: 711.46 MiB
Date: Sat Sep 30 00:59:21 2023
