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

User:   aes38@compute-55
Date:   Mon Oct  2 15:17:41 2023
Arch:   x86_64
Pid:    1552496
CWD:    /users/home/aes38/Rydberg/new/water/TPSS/fifthext
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 /users/home/aes38/Rydberg/new/water/Real/fifthext/triplet.gpw
Read dipole, energy, free_energy, magmom, magmoms
Reading input parameters:
  basis: aug-cc-pVDZ_PBE.sz
  eigensolver: {blocksize: 1,
                converge_unocc: True,
                excited_state: True,
                functional: {'name': 'ks'},
                grad_tol_inner_loop: 0.0005,
                grad_tol_pz_localization: 0.0005,
                linesearch_algo: {'name': 'max-step', 'max_step': 0.2},
                localization_tol: None,
                localizationseed: None,
                localizationtype: None,
                max_step_inner_loop: 0.2,
                maxiter_inner_loop: 100,
                maxiter_pz_localization: 50,
                maxiter_unocc: 333,
                momevery: 10,
                name: etdm-fdpw,
                need_init_orbs: False,
                need_localization: False,
                printinnerloop: False,
                restart_canonical: True,
                restartevery_iloop_notconverged: 3,
                searchdir_algo: {'name': 'l-bfgs', 'memory': 3},
                use_prec: True}
  h: 0.15
  maxiter: 1000
  mixer: {backend: no-mixing}
  mode: {interpolation: 3,
         name: fd,
         nn: 3}
  nbands: -10
  occupations: {name: mom,
                numbers: [[1. 1. 0. ... 0. 0. 0.]
 [1. 1. 1. ... 0. 0. 0.]],
                update_numbers: True,
                use_fixed_occupations: False,
                use_projections: True}
  spinpol: True
  symmetry: off
  xc: PBE

Initialize ...

species:
  O:
    name: Oxygen
    id: 32ecd46bf208036f09c70b0ec9a88b78
    Z: 8.0
    valence: 6
    core: 2
    charge: 0.0
    file: /users/home/share/gpaw-setups-0.9.20000/O.PBE.gz
    compensation charges: {type: gauss,
                           rc: 0.21,
                           lmax: 2}
    cutoffs: {filter: 1.17,
              core: 0.83}
    valence states:
      #              energy  rcut
      - 2s(2.00)   -23.961   0.688
      - 2p(4.00)    -9.029   0.598
      -  s           3.251   0.688
      -  p          18.182   0.598
      -  d           0.000   0.619
  
    # LCAO basis set for O:
    #   Name: aug-cc-pVDZ_PBE.sz
    #   File: /users/home/aes38/basissets/O.aug-cc-pVDZ_PBE.sz.basis
    #   Number of radial functions: 8
    #   Number of spherical harmonics: 22
    #     l=0, rc=4.3438 Bohr: 2s-sz confined orbital
    #     l=1, rc=5.3906 Bohr: 2p-sz confined orbital
    #     l=0, rc=5.6562 Bohr: NGTO(s,0.3023000)
    #     l=0, rc=10.3906 Bohr: NGTO(s,0.0789600)
    #     l=1, rc=5.9062 Bohr: NGTO(p,0.2753000)
    #     l=1, rc=11.0312 Bohr: NGTO(p,0.0685600)
    #     l=2, rc=3.1406 Bohr: NGTO(d,1.1850000)
    #     l=2, rc=5.6250 Bohr: NGTO(d,0.3320000)
    #   Number of RI-basis functions 0

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

Reference energy: -2065.832626  # eV

Spin-polarized calculation.
Magnetic moment: 0.000000

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

Symmetries present (total): 1

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

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

Wave functions: Uniform real-space grid
  Kinetic energy operator: 6*3+1=19 point O(h^6) finite-difference Laplacian
  ScaLapack parameters: grid=1x1, blocksize=None
  Wavefunction extrapolation:
    Improved wavefunction reuse through dual PAW basis 

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

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

Densities:
  Coarse grid: 132*144*136 grid
  Fine grid: 264*288*272 grid
  Total Charge: 0.000000 

Density mixing:
  Method: difference
  Backend: no-mixing
  Linear mixing parameter: 0
  old densities: 0
  Damping of long wavelength oscillations: 0 

Hamiltonian:
  XC and Coulomb potentials evaluated on a 264*288*272 grid
  Using the PBE Exchange-Correlation functional
  Interpolation: tri-quintic (5. degree polynomial)
  Poisson solver: FastPoissonSolver using
    Stencil: 6*3+1=19 point O(h^6) finite-difference Laplacian
    FFT axes: []
    FST axes: [0, 2, 1]
 

XC parameters: PBE with 2 nearest neighbor stencil

Memory estimate:
  Process memory now: 178.80 MiB
  Calculator: 27.28 MiB
    Density: 10.33 MiB
      Arrays: 10.28 MiB
      Localized functions: 0.05 MiB
      Mixer: 0.00 MiB
    Hamiltonian: 7.64 MiB
      Arrays: 7.64 MiB
      XC: 0.00 MiB
      Poisson: 0.00 MiB
      vbar: 0.00 MiB
    Wavefunctions: 9.31 MiB
      Arrays psit_nG: 7.90 MiB
      Eigensolver: 1.41 MiB
      Projections: 0.00 MiB
      Projectors: 0.00 MiB

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

Number of atoms: 3
Number of atomic orbitals: 40
Number of bands in calculation: 14
Number of valence electrons: 8
Bands to converge: all

... initialized

Input parameters:
  convergence: {eigenstates: 1e-06}
  xc: TPSS

Initialize ...

species:
  O:
    name: Oxygen
    id: 32ecd46bf208036f09c70b0ec9a88b78
    Z: 8.0
    valence: 6
    core: 2
    charge: 0.0
    file: /users/home/share/gpaw-setups-0.9.20000/O.PBE.gz
    compensation charges: {type: gauss,
                           rc: 0.21,
                           lmax: 2}
    cutoffs: {filter: 1.17,
              core: 0.83}
    valence states:
      #              energy  rcut
      - 2s(2.00)   -23.961   0.688
      - 2p(4.00)    -9.029   0.598
      -  s           3.251   0.688
      -  p          18.182   0.598
      -  d           0.000   0.619
  
    # LCAO basis set for O:
    #   Name: aug-cc-pVDZ_PBE.sz
    #   File: /users/home/aes38/basissets/O.aug-cc-pVDZ_PBE.sz.basis
    #   Number of radial functions: 8
    #   Number of spherical harmonics: 22
    #     l=0, rc=4.3438 Bohr: 2s-sz confined orbital
    #     l=1, rc=5.3906 Bohr: 2p-sz confined orbital
    #     l=0, rc=5.6562 Bohr: NGTO(s,0.3023000)
    #     l=0, rc=10.3906 Bohr: NGTO(s,0.0789600)
    #     l=1, rc=5.9062 Bohr: NGTO(p,0.2753000)
    #     l=1, rc=11.0312 Bohr: NGTO(p,0.0685600)
    #     l=2, rc=3.1406 Bohr: NGTO(d,1.1850000)
    #     l=2, rc=5.6250 Bohr: NGTO(d,0.3320000)
    #   Number of RI-basis functions 0

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

Reference energy: -2065.832626  # eV

Spin-polarized calculation.
Magnetic moment: 0.000000

Convergence criteria:
 Maximum [total energy] change in last 3 cyles: 0.0005 eV / valence electron
 Maximum integral of absolute [dens]ity change: 0.0001 electrons / valence electron
 Maximum integral of absolute [eigenst]ate change: 1e-06 eV^2 / valence electron
 Maximum number of scf [iter]ations: 1000
 (Square brackets indicate name in SCF output, whereas a 'c' in
 the SCF output indicates the quantity has converged.)

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
 

Density mixing:
  Method: difference
  Backend: no-mixing
  Linear mixing parameter: 0
  old densities: 0
  Damping of long wavelength oscillations: 0 

Hamiltonian:
  XC and Coulomb potentials evaluated on a 264*288*272 grid
  Using the TPSS Exchange-Correlation functional
  Interpolation: tri-quintic (5. degree polynomial)
  Poisson solver: FastPoissonSolver using
    Stencil: 6*3+1=19 point O(h^6) finite-difference Laplacian
    FFT axes: []
    FST axes: [0, 2, 1]
 

XC parameters: TPSS with 2 nearest neighbor stencil

Memory estimate:
  Process memory now: 237.36 MiB
  Calculator: 28.13 MiB
    Density: 10.33 MiB
      Arrays: 10.28 MiB
      Localized functions: 0.05 MiB
      Mixer: 0.00 MiB
    Hamiltonian: 8.49 MiB
      Arrays: 7.64 MiB
      XC: 0.85 MiB
      Poisson: 0.00 MiB
      vbar: 0.00 MiB
    Wavefunctions: 9.31 MiB
      Arrays psit_nG: 7.90 MiB
      Eigensolver: 1.41 MiB
      Projections: 0.00 MiB
      Projectors: 0.00 MiB

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

Number of atoms: 3
Number of atomic orbitals: 40
Number of bands in calculation: 14
Number of valence electrons: 8
Bands to converge: all

... initialized

Initializing position-dependent things.

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

Positions:
   0 O     10.000000   10.757136   10.586132    ( 0.0000,  0.0000,  0.0000)
   1 H     10.000000   11.514273   10.000000    ( 0.0000,  0.0000,  0.0000)
   2 H     10.000000   10.000000   10.000000    ( 0.0000,  0.0000,  0.0000)

Unit cell:
           periodic     x           y           z      points  spacing
  1. axis:    no    20.000000    0.000000    0.000000   132     0.1515
  2. axis:    no     0.000000   21.514273    0.000000   144     0.1494
  3. axis:    no     0.000000    0.000000   20.586132   136     0.1514

  Lengths:  20.000000  21.514273  20.586132
  Angles:   90.000000  90.000000  90.000000

Effective grid spacing dv^(1/3) = 0.1508

     iter     time        total  log10-change:  magmom         iter
                         energy  eigst   dens             inner loop
iter:   1 15:18:02    -7.526382  -0.71  -4.07c   -2.0000           3
iter:   2 15:18:06    -7.532294  -1.61  -4.08c   -2.0000           3
iter:   3 15:18:09    -7.532500  -1.04  -4.52c   -2.0000           2
iter:   4 15:18:13    -7.531505c -0.35  -4.65c   -2.0000           3
iter:   5 15:18:17    -7.532705c -0.89  -4.83c   -2.0000           3
iter:   6 15:18:20    -7.533070c -1.69  -5.13c   -2.0000           2
iter:   7 15:18:23    -7.533160c -2.53  -4.74c   -2.0000           2
iter:   8 15:18:26    -7.533138c -1.84  -5.17c   -2.0000           2
iter:   9 15:18:29    -7.533139c -1.82  -5.29c   -2.0000           2
iter:  10 15:18:30    -7.533183c -3.32  -4.27c   -2.0000           1
iter:  11 15:18:32    -7.533185c -3.63  -4.46c   -2.0000           1
iter:  12 15:18:34    -7.533186c -3.51  -4.56c   -2.0000           1
iter:  13 15:18:35    -7.533171c -2.25  -4.37c   -2.0000           1
iter:  14 15:18:37    -7.533187c -4.44  -4.64c   -2.0000           1
iter:  15 15:18:39    -7.533187c -5.44  -5.43c   -2.0000           1
iter:  16 15:18:41    -7.533187c -4.65  -5.01c   -2.0000           1
iter:  17 15:18:43    -7.533187c -3.78  -5.26c   -2.0000           1
iter:  18 15:18:44    -7.533187c -5.13  -5.65c   -2.0000           1
iter:  19 15:18:46    -7.533187c -6.67c -5.85c   -2.0000           1

Occupied states converged after 37 e/g evaluations
Converge unoccupied states:
                                   wfs    
           time        Energy:     error(ev^2):
iter:   1  15:18:46  -12.885254     5.3e-01
iter:   2  15:18:46  -12.885628     1.6e+01
iter:   3  15:18:47  -12.863238     8.4e+01
iter:   4  15:18:47  -12.891498     1.5e+00
iter:   5  15:18:48  -12.892231     1.2e-01
iter:   6  15:18:48  -12.892742     1.4e+00
iter:   7  15:18:48  -12.893600     8.6e-01
iter:   8  15:18:49  -12.892203     5.0e+00
iter:   9  15:18:49  -12.891534     9.0e+00
iter:  10  15:18:49  -12.894903     3.3e-01
iter:  11  15:18:50  -12.894935     5.5e-01
iter:  12  15:18:50  -12.894819     1.2e+00
iter:  13  15:18:51  -12.893005     6.2e+00
iter:  14  15:18:51  -12.895256     3.2e-01
iter:  15  15:18:51  -12.895389     8.7e-03
iter:  16  15:18:52  -12.895300     2.0e-01
iter:  17  15:18:52  -12.895064     9.7e-01
iter:  18  15:18:52  -12.895251     4.5e-01
iter:  19  15:18:53  -12.895425     4.0e-02
iter:  20  15:18:53  -12.895456     8.2e-02
iter:  21  15:18:54  -12.895373     4.1e-01
iter:  22  15:18:54  -12.895411     2.9e-01
iter:  23  15:18:54  -12.895499     7.6e-02
iter:  24  15:18:55  -12.895472     1.3e-01
iter:  25  15:18:55  -12.894584     2.2e+00
iter:  26  15:18:56  -12.895330     4.6e-01
iter:  27  15:18:56  -12.895525     4.0e-02
iter:  28  15:18:57  -12.895574     2.5e-02
iter:  29  15:18:57  -12.895528     2.5e-01
iter:  30  15:18:58  -12.895076     1.4e+00
iter:  31  15:18:58  -12.895552     2.3e-01
iter:  32  15:18:59  -12.895564     1.8e-01
iter:  33  15:18:59  -12.895538     1.7e-01
iter:  34  15:18:59  -12.894649     2.5e+00
iter:  35  15:19:00  -12.895524     2.9e-01
iter:  36  15:19:00  -12.895649     9.4e-03
iter:  37  15:19:00  -12.895635     1.0e-01
iter:  38  15:19:01  -12.895617     2.1e-01
iter:  39  15:19:01  -12.895364     8.8e-01
iter:  40  15:19:02  -12.895689     1.7e-02
iter:  41  15:19:02  -12.895692     4.9e-03
iter:  42  15:19:02  -12.895664     3.4e-02
iter:  43  15:19:03  -12.894627     2.5e+00
iter:  44  15:19:03  -12.895601     1.6e-01
iter:  45  15:19:03  -12.895671     1.4e-02
iter:  46  15:19:04  -12.895618     1.6e-01
iter:  47  15:19:04  -12.895536     3.8e-01
iter:  48  15:19:05  -12.895650     7.8e-02
iter:  49  15:19:05  -12.895674     6.3e-03
iter:  50  15:19:05  -12.895659     1.0e-02
iter:  51  15:19:06  -12.895597     1.4e-01
iter:  52  15:19:06  -12.895633     1.9e-02
iter:  53  15:19:06  -12.895632     2.9e-02
iter:  54  15:19:07  -12.895635     3.4e-02
iter:  55  15:19:07  -12.895651     2.0e-02
iter:  56  15:19:08  -12.895275     1.1e+00
iter:  57  15:19:08  -12.895646     2.8e-02
iter:  58  15:19:08  -12.895654     5.0e-04
iter:  59  15:19:09  -12.895623     5.7e-02
iter:  60  15:19:09  -12.895618     4.7e-02
iter:  61  15:19:10  -12.895576     1.3e-01
iter:  62  15:19:10  -12.895624     2.5e-03
iter:  63  15:19:10  -12.895628     1.1e-03
iter:  64  15:19:11  -12.895635     1.7e-03
iter:  65  15:19:11  -12.895629     2.5e-02
iter:  66  15:19:12  -12.895541     2.9e-01
iter:  67  15:19:12  -12.895636     1.2e-03
iter:  68  15:19:13  -12.895634     6.9e-04
iter:  69  15:19:13  -12.895619     2.1e-02
iter:  70  15:19:14  -12.895554     1.9e-01
iter:  71  15:19:14  -12.895614     1.4e-02
iter:  72  15:19:14  -12.895619     5.3e-03
iter:  73  15:19:15  -12.895614     2.3e-02
iter:  74  15:19:15  -12.895607     4.5e-02
iter:  75  15:19:15  -12.895621     2.4e-03
iter:  76  15:19:16  -12.895622     1.8e-04

Unoccupied orbitals converged after 76 iterations

Converged after 19 iterations.

Dipole moment: (-0.000008, -0.000015, 0.403013) |e|*Ang

Total magnetic moment: (0.000000, 0.000000, -2.000000)
Local magnetic moments:
   0 O  ( 0.000000,  0.000000, -0.681908)
   1 H  ( 0.000000,  0.000000, -0.055029)
   2 H  ( 0.000000,  0.000000, -0.055030)

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

Kinetic:        +18.618827
Potential:      -15.289735
External:        +0.000000
XC:             -11.195654
Entropy (-ST):   +0.000000
Local:           +0.333375
SIC:             +0.000000
--------------------------
Free energy:     -7.533187
Extrapolated:    -7.533187

Spin contamination: 0.010337 electrons
                   Up                     Down
 Band  Eigenvalues  Occupancy  Eigenvalues  Occupancy
    0    -29.81044    1.00000    -31.59665    1.00000
    1    -17.29331    1.00000    -18.16278    1.00000
    2    -12.46507    0.00000    -17.03908    1.00000
    3    -11.77025    1.00000    -12.58399    1.00000
    4     -1.58858    0.00000     -2.89770    1.00000
    5      0.02630    0.00000     -1.18975    0.00000
    6      0.27132    0.00000     -0.48955    0.00000
    7      0.35261    0.00000     -0.26689    0.00000
    8      0.49928    0.00000     -0.01681    0.00000
    9      0.63238    0.00000      0.14821    0.00000
   10      0.76107    0.00000      0.40944    0.00000
   11      0.77742    0.00000      0.42876    0.00000
   12      0.78467    0.00000      0.45823    0.00000
   13      0.88213    0.00000      0.46416    0.00000

Fermi level: inf

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

Timing:                                      incl.     excl.
-------------------------------------------------------------------
Density initialized from wave functions:     0.022     0.022   0.0% |
 Symmetrize density:                         0.000     0.000   0.0% |
Hamiltonian:                                 1.401     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:                                0.217     0.217   0.2% |
 Hartree integrate/restrict:                 0.016     0.016   0.0% |
 Initialize Hamiltonian:                     0.001     0.001   0.0% |
 Poisson:                                    0.101     0.003   0.0% |
  Communicate from 1D:                       0.022     0.022   0.0% |
  Communicate from 2D:                       0.017     0.017   0.0% |
  Communicate to 1D:                         0.020     0.020   0.0% |
  Communicate to 2D:                         0.018     0.018   0.0% |
  FFT 1D:                                    0.007     0.007   0.0% |
  FFT 2D:                                    0.014     0.014   0.0% |
 XC 3D grid:                                 1.063     1.063   1.1% |
 vbar:                                       0.002     0.002   0.0% |
Redistribute:                                0.001     0.001   0.0% |
SCF-cycle:                                  86.013     0.211   0.2% |
 Apply hamiltonian:                          0.149     0.149   0.2% |
 Density:                                    0.027     0.000   0.0% |
  Atomic density matrices:                   0.002     0.002   0.0% |
  Mix:                                       0.019     0.019   0.0% |
  Multipole moments:                         0.004     0.004   0.0% |
  Pseudo density:                            0.002     0.002   0.0% |
   Symmetrize density:                       0.000     0.000   0.0% |
 Direct Minimisation step:                  84.559     2.177   2.2% ||
  Get Search Direction:                     18.176    18.176  18.7% |------|
  Gradient unoccupied orbitals:             15.521     2.518   2.6% ||
   Apply hamiltonian:                       11.815    11.815  12.1% |----|
   Orthonormalize:                           1.188     0.026   0.0% |
    calc_s_matrix:                           0.203     0.203   0.2% |
    inverse-cholesky:                        0.139     0.139   0.1% |
    projections:                             0.017     0.017   0.0% |
    rotate_psi_s:                            0.803     0.803   0.8% |
  Inner loop:                               48.344     1.143   1.2% |
   Energy and gradients:                     5.612     0.120   0.1% |
    Unitary gradients:                       0.257     0.257   0.3% |
    e/g grid calculations:                   5.235     0.102   0.1% |
     Apply hamiltonian:                      5.133     5.133   5.3% |-|
   Unitary matrix:                           0.030     0.030   0.0% |
   Update Kohn-Sham energy:                 41.560     0.002   0.0% |
    Density:                                 0.847     0.001   0.0% |
     Atomic density matrices:                0.116     0.116   0.1% |
     Mix:                                    0.602     0.602   0.6% |
     Multipole moments:                      0.011     0.011   0.0% |
     Pseudo density:                         0.118     0.117   0.1% |
      Symmetrize density:                    0.001     0.001   0.0% |
    Hamiltonian:                            40.711     0.042   0.0% |
     Atomic:                                 0.010     0.010   0.0% |
      XC Correction:                         0.000     0.000   0.0% |
     Calculate atomic Hamiltonians:          0.014     0.014   0.0% |
     Communicate:                            3.471     3.471   3.6% ||
     Hartree integrate/restrict:             0.588     0.588   0.6% |
     New Kinetic Energy:                     0.319     0.319   0.3% |
     Poisson:                                3.274     0.147   0.2% |
      Communicate from 1D:                   0.707     0.707   0.7% |
      Communicate from 2D:                   0.585     0.585   0.6% |
      Communicate to 1D:                     0.581     0.581   0.6% |
      Communicate to 2D:                     0.651     0.651   0.7% |
      FFT 1D:                                0.204     0.204   0.2% |
      FFT 2D:                                0.400     0.400   0.4% |
     XC 3D grid:                            32.928    32.928  33.8% |-------------|
     vbar:                                   0.064     0.064   0.1% |
  Orthonormalize:                            0.340     0.008   0.0% |
   calc_s_matrix:                            0.054     0.054   0.1% |
   inverse-cholesky:                         0.070     0.070   0.1% |
   projections:                              0.005     0.005   0.0% |
   rotate_psi_s:                             0.204     0.204   0.2% |
 Hamiltonian:                                1.047     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:                               0.092     0.092   0.1% |
  Hartree integrate/restrict:                0.016     0.016   0.0% |
  New Kinetic Energy:                        0.007     0.007   0.0% |
  Poisson:                                   0.084     0.004   0.0% |
   Communicate from 1D:                      0.018     0.018   0.0% |
   Communicate from 2D:                      0.015     0.015   0.0% |
   Communicate to 1D:                        0.014     0.014   0.0% |
   Communicate to 2D:                        0.017     0.017   0.0% |
   FFT 1D:                                   0.005     0.005   0.0% |
   FFT 2D:                                   0.011     0.011   0.0% |
  XC 3D grid:                                0.845     0.845   0.9% |
  vbar:                                      0.002     0.002   0.0% |
 Orthonormalize:                             0.021     0.000   0.0% |
  Orthonormalize:                            0.021     0.000   0.0% |
   calc_s_matrix:                            0.003     0.003   0.0% |
   inverse-cholesky:                         0.007     0.007   0.0% |
   projections:                              0.000     0.000   0.0% |
   rotate_psi_s:                             0.010     0.010   0.0% |
 projections:                                0.000     0.000   0.0% |
Set symmetry:                                0.000     0.000   0.0% |
Other:                                       9.857     9.857  10.1% |---|
-------------------------------------------------------------------
Total:                                                97.294 100.0%

Memory usage: 445.82 MiB
Date: Mon Oct  2 15:19:19 2023
