    <><><><><><><><><><><><><><><><><><><><><><><><><><><><><><><>
                                ___
                             .-'   `'.
                            /         \
                            |         ;
                            |         |           ___.--,
                   _.._     |0) ~ (0) |    _.---'`__.-( (_.
            __.--'`_.. '.__.\    '--. \_.-' ,.--'`     `""`
           ( ,.--'`   ',__ /./;   ;, '.__.'`    __
           _`) )  .---.__.' / |   |\   \__..--""  """--.,_
          `---' .'.''-._.-'`_./  /\ '.  \ _.-~~~````~~~-._`-.__.'
                | |  .' _.-' |  |  \  \  '.               `~---`
                 \ \/ .'     \  \   '. '-._)
                  \/ /        \  \    `=.__`~-.
             jgs  / /\         `) )    / / `"".`\
            , _.-'.'\ \        / /    ( (     / /
             `--~`   ) )    .-'.'      '.'.  | (
                    (/`    ( (`          ) )  '-;
                     `      '-;         (-'

    This program is free software; you can redistribute it and/or modify
    it under the terms of the GNU General Public License as published by
    the Free Software Foundation; either version 2, or (at your option)
    any later version.

    This program is distributed in the hope that it will be useful,
    but WITHOUT ANY WARRANTY; without even the implied warranty of
    MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the
    GNU General Public License for more details.

    You should have received a copy of the GNU General Public License
    along with this program; if not, write to the Free Software
    Foundation, Inc., 51 Franklin Street, Fifth Floor, Boston, MA

    <><><><><><><><><><><><><><><><><><><><><><><><><><><><><><><>

                           Running octopus

Version                : 15.0
Commit                 : 0bdc036117
Configuration time     : 2024-10-16T15:15:18
Configuration options  :  openmp mpi libxc_fxc libxc_kxc
Optional libraries     : cgal metis
Architecture           : x86_64
C compiler             : /usr/bin/cc
C compiler flags       :
C++ compiler           : /usr/bin/c++
C++ compiler flags     :
Fortran compiler       : /usr/bin/gfortran (GCC version 12.2.0)
Fortran compiler flags : -O3 -march=native -fno-var-tracking-assignments -ffree-line-length-none

          The octopus is swimming in cfelm-pcx65043 (Linux)


            Calculation started on 2024/10/18 at 09:46:02


************************** Calculation Mode **************************
Input: [CalculationMode = go]
**********************************************************************

Info: Initializing Multi-threaded FFTW
Input: [SpinComponents = unpolarized]

******************************* Space ********************************
Octopus will run in 3 dimension(s).
Octopus will treat the system as periodic in 0 dimension(s).
**********************************************************************

Input: [AllElectronType = no]
Input: [PseudopotentialSet = standard]
Reading Coordinates from Coordinates block

****************************** Species *******************************
  Species 'C'
    type             : pseudopotential
    file             : '/home/luedersm/octopus/share/octopus/pseudopotentials/PSF/C.psf'
    file format      : PSF
    valence charge   : 4.0
    atomic number    :   6
    form on file     : semilocal
    orbital origin   : calculated
    lmax             : 1
    llocal           : 0
    projectors per l : 1
    total projectors : 1
    application form : kleinman-bylander
    orbitals         : 16
    bound orbitals   :  4

  Species 'H'
    type             : pseudopotential
    file             : '/home/luedersm/octopus/share/octopus/pseudopotentials/PSF/H.psf'
    file format      : PSF
    valence charge   : 1.0
    atomic number    :   1
    form on file     : semilocal
    orbital origin   : calculated
    lmax             : 0
    llocal           : 0
    projectors per l : 1
    total projectors : 0
    application form : local
    orbitals         : 16
    bound orbitals   :  1

**********************************************************************


***************************** Symmetries *****************************
Symmetry elements : 4*(C3) 3*(C2) 3*(S4) 6*(sigma)
Symmetry group    : Td
**********************************************************************

Input: [CurvMethod = curv_affine]
Input: [DerivativesStencil = stencil_star]
Input: [SmearingFunction = semiconducting]
Input: [SymmetrizeDensity = no]

******************************* States *******************************
Total electronic charge  =        8.000
Number of states         =        4
States block-size        =        4
**********************************************************************


************************** Parallelization ***************************
Info: Octopus will run in *parallel*

      Number of processes           :       4
      Number of threads per process :       4

Info: Number of nodes in ParDomains  group:     4 (       89727)
Info: Octopus will waste at least  0.00% of computer time.
**********************************************************************

Info: Parallelization in Ions
Info: Node in group    0 will manage      2 Ions:     1 -      2
Info: Node in group    1 will manage      1 Ions:     3 -      3
Info: Node in group    2 will manage      1 Ions:     4 -      4
Info: Node in group    3 will manage      1 Ions:     5 -      5
Info: Mesh Partition restart information will be read from 'restart/partition'.
Info: Finished reading information from 'restart/partition'.
Info: Using METIS 5 multilevel recursive bisection to partition the mesh.
Info: Mesh Partition restart information will be written to 'restart/partition'.
Info: Finished writing information to 'restart/partition'.
Info: Mesh partition:

      Partition quality:    0.258596E-08

                 Neighbours         Ghost points
      Average  :          3                 9829
      Minimum  :          3                 9433
      Maximum  :          3                10124

      Nodes in domain-group      1
        Neighbours     :         3        Local points    :     22431
        Ghost points   :      9433        Boundary points :     10663
      Nodes in domain-group      2
        Neighbours     :         3        Local points    :     22432
        Ghost points   :     10124        Boundary points :     10052
      Nodes in domain-group      3
        Neighbours     :         3        Local points    :     22432
        Ghost points   :      9741        Boundary points :     10478
      Nodes in domain-group      4
        Neighbours     :         3        Local points    :     22432
        Ghost points   :     10017        Boundary points :     10379

Info: Generating weights for finite-difference discretization of x-gradient
Info: Generating weights for finite-difference discretization of y-gradient
Info: Generating weights for finite-difference discretization of z-gradient
Info: Generating weights for finite-difference discretization of Laplacian

******************************** Grid ********************************
Simulation Box:
  Type = sphere
  Radius  [A] =   5.000
Main mesh:
  Spacing [A] = ( 0.180, 0.180, 0.180)    volume/point [A^3] =      0.00583
  # inner mesh =      89727
  # total mesh =     127183
  Grid Cutoff [eV] =  1160.586810    Grid Cutoff [Ry] =    85.301565
**********************************************************************

Info: states-block size = 1.3 MiB
Input: [StatesPack = yes]
Input: [StatesOrthogonalization = cholesky_serial]
Info: the XCFunctional has been selected to match the pseudopotentials
      used in the calculation.

**************************** Theory Level ****************************
Input: [TheoryLevel = kohn_sham]

Exchange-correlation:
  Exchange
    Slater exchange (LDA)
    [1] P. A. M. Dirac.,  Math. Proc. Cambridge Philos. Soc. 26, 376 (1930)
    [2] F. Bloch.,  Z. Phys. 57, 545 (1929)
  Correlation
    Perdew & Zunger (Modified) (LDA)
    [1] J. P. Perdew and A. Zunger.,  Phys. Rev. B 23, 5048 (1981)

**********************************************************************


****************************** Hartree *******************************
Input: [DressedOrbitals = no]
The chosen Poisson solver is 'interpolating scaling functions'
**********************************************************************

Input: [FilterPotentials = filter_TS]
Info: Pseudopotential for C
  Radii for localized parts:
    local part     =  1.1 A
    non-local part =  1.0 A
    orbitals       =  4.8 A

Info: Pseudopotential for H
  Radii for localized parts:
    local part     =  1.2 A
    non-local part =  0.0 A
    orbitals       =  4.6 A

Input: [RelativisticCorrection = non_relativistic]
Input: [DFTULevel = dft_u_none]
Input: [MagneticConstrain = 0]

****************** Approximate memory requirements *******************
Mesh
  global  :       1.0 MiB
  local   :       1.3 MiB
  total   :       2.3 MiB

States
  real    :       3.9 MiB (par_kpoints + par_states + par_domains)
  complex :       7.8 MiB (par_kpoints + par_states + par_domains)

**********************************************************************

Info: Generating external potential
      done.
Input: [InteractionTiming = timing_exact]
Info: Octopus initialization completed.
Info: Starting calculation mode.
Input: [GOType = ion_positions]
Info: Blocks of states
      Block       1 contains       4 states:       1 -       4
Input: [GOMethod = fire]
Input: [GOObjective = minimize_energy]
Info: Ground-state restart information will be written to 'restart/gs'.

**************************** Eigensolver *****************************
Input: [Eigensolver = chebyshev_filter]
Input: [SubspaceDiagonalization = standard]
**********************************************************************

Input: [MixField = potential] (what to mix during SCF cycles)
Input: [MixingScheme = broyden]
Info: Mixing uses    4 steps and restarts after   20 steps.
Input: [LCAOStart = lcao_states]
Input: [LCAOScaleFactor = 1.000]
Input: [LCAOMaximumOrbitalRadius = 10.58 A]
Info: Double-precision storage for     4 extra orbitals will be allocated.
Info: Unnormalized total charge =      7.999356
Info: Renormalized total charge =      8.000000
Info: Setting up Hamiltonian.
Info: Performing initial LCAO calculation with      8 orbitals.
Info: Getting Hamiltonian matrix elements.
ETA: .......1......2.......3......4......5.......6......7.......8......9......0

Eigenvalues [eV]
 #st  Spin   Eigenvalue      Occupation
   1   --   -20.065894       2.000000
   2   --   -12.553466       2.000000
   3   --   -12.553466       2.000000
   4   --   -12.553466       2.000000
Info: Starting SCF iteration.
iter    1 : etot -2.22348169E+02 : abs_dens 1.93E+00 : etime     0.5s
iter    2 : etot -2.28846448E+02 : abs_dens 3.15E-01 : etime     0.1s
iter    3 : etot -2.22455409E+02 : abs_dens 2.14E-01 : etime     0.2s
iter    4 : etot -2.26719036E+02 : abs_dens 5.80E-01 : etime     0.1s
iter    5 : etot -2.16817301E+02 : abs_dens 4.88E-01 : etime     0.1s
iter    6 : etot -2.21455990E+02 : abs_dens 2.87E-01 : etime     0.1s
iter    7 : etot -2.18301087E+02 : abs_dens 2.14E-01 : etime     0.1s
iter    8 : etot -2.21096163E+02 : abs_dens 1.62E-01 : etime     0.2s
iter    9 : etot -2.18487549E+02 : abs_dens 1.46E-01 : etime     0.1s
iter   10 : etot -2.21939943E+02 : abs_dens 1.46E-01 : etime     0.2s
iter   11 : etot -2.18419986E+02 : abs_dens 1.50E-01 : etime     0.2s
iter   12 : etot -2.22486257E+02 : abs_dens 1.55E-01 : etime     0.1s
iter   13 : etot -2.18132774E+02 : abs_dens 1.66E-01 : etime     0.2s
iter   14 : etot -2.21872701E+02 : abs_dens 1.50E-01 : etime     0.2s
iter   15 : etot -2.18379105E+02 : abs_dens 1.48E-01 : etime     0.1s
iter   16 : etot -2.21705562E+02 : abs_dens 1.32E-01 : etime     0.1s
iter   17 : etot -2.18634784E+02 : abs_dens 1.26E-01 : etime     0.2s
iter   18 : etot -2.21532933E+02 : abs_dens 1.18E-01 : etime     0.2s
iter   19 : etot -2.18752708E+02 : abs_dens 1.13E-01 : etime     0.2s
iter   20 : etot -2.21539938E+02 : abs_dens 1.12E-01 : etime     0.1s
Info: restarting mixing.
iter   21 : etot -2.18830948E+02 : abs_dens 1.11E-01 : etime     0.1s
iter   22 : etot -2.20645262E+02 : abs_dens 8.47E-02 : etime     0.1s
iter   23 : etot -2.19250603E+02 : abs_dens 6.81E-02 : etime     0.1s
iter   24 : etot -2.21189468E+02 : abs_dens 7.67E-02 : etime     0.1s
iter   25 : etot -2.18053251E+02 : abs_dens 1.11E-01 : etime     0.1s
iter   26 : etot -2.20693256E+02 : abs_dens 1.05E-01 : etime     0.1s
iter   27 : etot -2.18090832E+02 : abs_dens 1.04E-01 : etime     0.2s
iter   28 : etot -2.20669483E+02 : abs_dens 1.02E-01 : etime     0.1s
iter   29 : etot -2.18992883E+02 : abs_dens 7.69E-02 : etime     0.2s
iter   30 : etot -2.21080247E+02 : abs_dens 8.17E-02 : etime     0.2s
iter   31 : etot -2.19515146E+02 : abs_dens 6.89E-02 : etime     0.1s
iter   32 : etot -2.20341221E+02 : abs_dens 4.57E-02 : etime     0.2s
iter   33 : etot -2.19310764E+02 : abs_dens 4.54E-02 : etime     0.1s
iter   34 : etot -2.20265459E+02 : abs_dens 4.24E-02 : etime     0.5s
iter   35 : etot -2.19161341E+02 : abs_dens 4.57E-02 : etime     0.3s
iter   36 : etot -2.20221056E+02 : abs_dens 4.47E-02 : etime     0.1s
iter   37 : etot -2.19089731E+02 : abs_dens 4.65E-02 : etime     0.1s
iter   38 : etot -2.20273942E+02 : abs_dens 4.81E-02 : etime     0.2s
iter   39 : etot -2.19058724E+02 : abs_dens 4.95E-02 : etime     0.2s
iter   40 : etot -2.20269074E+02 : abs_dens 4.94E-02 : etime     0.2s
Info: restarting mixing.
iter   41 : etot -2.18985358E+02 : abs_dens 5.16E-02 : etime     0.1s
iter   42 : etot -2.19436714E+02 : abs_dens 3.09E-02 : etime     0.1s
iter   43 : etot -2.20772814E+02 : abs_dens 3.71E-02 : etime     0.2s
iter   44 : etot -2.20539224E+02 : abs_dens 2.05E-02 : etime     0.2s
iter   45 : etot -2.19247578E+02 : abs_dens 3.57E-02 : etime     0.1s
iter   46 : etot -2.19617027E+02 : abs_dens 2.26E-02 : etime     0.2s
iter   47 : etot -2.17579976E+02 : abs_dens 6.30E-02 : etime     0.1s
iter   48 : etot -2.18739841E+02 : abs_dens 5.04E-02 : etime     0.2s
iter   49 : etot -2.15741190E+02 : abs_dens 9.67E-02 : etime     0.2s
iter   50 : etot -2.18385410E+02 : abs_dens 9.95E-02 : etime     0.2s

             Info: Writing states. 2024/10/18 at 09:46:11


        Info: Finished writing states. 2024/10/18 at 09:46:11

iter   51 : etot -2.15849308E+02 : abs_dens 9.86E-02 : etime     0.3s
iter   52 : etot -2.18389169E+02 : abs_dens 9.89E-02 : etime     0.3s
iter   53 : etot -2.16125977E+02 : abs_dens 9.17E-02 : etime     0.2s
iter   54 : etot -2.18525783E+02 : abs_dens 9.36E-02 : etime     0.2s
iter   55 : etot -2.16182032E+02 : abs_dens 9.26E-02 : etime     0.2s
iter   56 : etot -2.18438622E+02 : abs_dens 8.98E-02 : etime     0.1s
iter   57 : etot -2.16235822E+02 : abs_dens 8.76E-02 : etime     0.3s
iter   58 : etot -2.18598004E+02 : abs_dens 9.10E-02 : etime     0.2s
iter   59 : etot -2.16294270E+02 : abs_dens 9.01E-02 : etime     0.4s
iter   60 : etot -2.18637275E+02 : abs_dens 9.11E-02 : etime     0.4s
Info: restarting mixing.
iter   61 : etot -2.16705213E+02 : abs_dens 7.99E-02 : etime     0.1s
iter   62 : etot -2.20276935E+02 : abs_dens 1.23E-01 : etime     0.2s
iter   63 : etot -2.16378304E+02 : abs_dens 1.43E-01 : etime     0.2s
iter   64 : etot -2.20360181E+02 : abs_dens 1.50E-01 : etime     0.1s
iter   65 : etot -2.16632345E+02 : abs_dens 1.46E-01 : etime     0.2s
iter   66 : etot -2.20187050E+02 : abs_dens 1.40E-01 : etime     0.2s
iter   67 : etot -2.16837056E+02 : abs_dens 1.33E-01 : etime     0.1s
iter   68 : etot -2.20015358E+02 : abs_dens 1.26E-01 : etime     0.2s
iter   69 : etot -2.16930696E+02 : abs_dens 1.22E-01 : etime     0.1s
iter   70 : etot -2.19922839E+02 : abs_dens 1.18E-01 : etime     0.1s
iter   71 : etot -2.16993336E+02 : abs_dens 1.15E-01 : etime     0.2s
iter   72 : etot -2.19872413E+02 : abs_dens 1.13E-01 : etime     0.2s
iter   73 : etot -2.17045404E+02 : abs_dens 1.11E-01 : etime     0.2s
iter   74 : etot -2.19815004E+02 : abs_dens 1.08E-01 : etime     0.2s
iter   75 : etot -2.17078718E+02 : abs_dens 1.07E-01 : etime     0.1s
iter   76 : etot -2.19753629E+02 : abs_dens 1.04E-01 : etime     0.2s
iter   77 : etot -2.17112254E+02 : abs_dens 1.03E-01 : etime     0.2s
iter   78 : etot -2.19702809E+02 : abs_dens 1.01E-01 : etime     0.2s
iter   79 : etot -2.17148679E+02 : abs_dens 9.94E-02 : etime     0.1s
iter   80 : etot -2.19660190E+02 : abs_dens 9.77E-02 : etime     0.2s
Info: restarting mixing.
iter   81 : etot -2.17184860E+02 : abs_dens 9.62E-02 : etime     0.2s
iter   82 : etot -2.20710227E+02 : abs_dens 1.25E-01 : etime     0.1s
iter   83 : etot -2.16846116E+02 : abs_dens 1.42E-01 : etime     0.1s
iter   84 : etot -2.20514368E+02 : abs_dens 1.41E-01 : etime     0.2s
iter   85 : etot -2.16786093E+02 : abs_dens 1.43E-01 : etime     0.1s
iter   86 : etot -2.20270582E+02 : abs_dens 1.37E-01 : etime     0.2s
iter   87 : etot -2.16990155E+02 : abs_dens 1.30E-01 : etime     0.1s
iter   88 : etot -2.20158343E+02 : abs_dens 1.25E-01 : etime     0.2s
iter   89 : etot -2.17095318E+02 : abs_dens 1.20E-01 : etime     0.1s
iter   90 : etot -2.20092727E+02 : abs_dens 1.17E-01 : etime     0.2s
iter   91 : etot -2.17161277E+02 : abs_dens 1.15E-01 : etime     0.3s
iter   92 : etot -2.20046784E+02 : abs_dens 1.12E-01 : etime     0.2s
iter   93 : etot -2.17214571E+02 : abs_dens 1.10E-01 : etime     0.1s
iter   94 : etot -2.19988530E+02 : abs_dens 1.08E-01 : etime     0.2s
iter   95 : etot -2.17245637E+02 : abs_dens 1.06E-01 : etime     0.3s
iter   96 : etot -2.19934728E+02 : abs_dens 1.04E-01 : etime     0.3s
iter   97 : etot -2.17278662E+02 : abs_dens 1.03E-01 : etime     0.1s
iter   98 : etot -2.19891486E+02 : abs_dens 1.01E-01 : etime     0.2s
iter   99 : etot -2.17312220E+02 : abs_dens 1.00E-01 : etime     0.2s
iter  100 : etot -2.19854183E+02 : abs_dens 9.85E-02 : etime     0.2s

             Info: Writing states. 2024/10/18 at 09:46:20


        Info: Finished writing states. 2024/10/18 at 09:46:20

Info: restarting mixing.
iter  101 : etot -2.17345619E+02 : abs_dens 9.72E-02 : etime     0.2s
iter  102 : etot -2.20751190E+02 : abs_dens 1.22E-01 : etime     0.1s
iter  103 : etot -2.17035011E+02 : abs_dens 1.37E-01 : etime     0.2s
iter  104 : etot -2.20533036E+02 : abs_dens 1.35E-01 : etime     0.3s
iter  105 : etot -2.16934871E+02 : abs_dens 1.38E-01 : etime     0.3s
iter  106 : etot -2.20327238E+02 : abs_dens 1.33E-01 : etime     0.2s
iter  107 : etot -2.17164382E+02 : abs_dens 1.25E-01 : etime     0.1s
iter  108 : etot -2.20233984E+02 : abs_dens 1.21E-01 : etime     0.2s
iter  109 : etot -2.17265849E+02 : abs_dens 1.17E-01 : etime     0.2s
iter  110 : etot -2.20169356E+02 : abs_dens 1.13E-01 : etime     0.2s
iter  111 : etot -2.17331701E+02 : abs_dens 1.11E-01 : etime     0.4s
iter  112 : etot -2.20127190E+02 : abs_dens 1.09E-01 : etime     0.1s
iter  113 : etot -2.17383195E+02 : abs_dens 1.07E-01 : etime     0.1s
iter  114 : etot -2.20070151E+02 : abs_dens 1.04E-01 : etime     0.3s
iter  115 : etot -2.17409567E+02 : abs_dens 1.03E-01 : etime     0.2s
iter  116 : etot -2.20018775E+02 : abs_dens 1.01E-01 : etime     0.1s
iter  117 : etot -2.17439753E+02 : abs_dens 9.98E-02 : etime     0.2s
iter  118 : etot -2.19979315E+02 : abs_dens 9.83E-02 : etime     0.1s
iter  119 : etot -2.17471177E+02 : abs_dens 9.70E-02 : etime     0.2s
iter  120 : etot -2.19945352E+02 : abs_dens 9.57E-02 : etime     0.4s
Info: restarting mixing.
iter  121 : etot -2.17502951E+02 : abs_dens 9.45E-02 : etime     0.2s
iter  122 : etot -2.20690924E+02 : abs_dens 1.15E-01 : etime     0.3s
iter  123 : etot -2.17230720E+02 : abs_dens 1.28E-01 : etime     0.1s
iter  124 : etot -2.20474152E+02 : abs_dens 1.25E-01 : etime     0.3s
iter  125 : etot -2.17124387E+02 : abs_dens 1.28E-01 : etime     0.3s
iter  126 : etot -2.20310574E+02 : abs_dens 1.24E-01 : etime     0.2s
iter  127 : etot -2.17352922E+02 : abs_dens 1.17E-01 : etime     0.3s
iter  128 : etot -2.20232941E+02 : abs_dens 1.13E-01 : etime     0.2s
iter  129 : etot -2.17446327E+02 : abs_dens 1.09E-01 : etime     0.2s
iter  130 : etot -2.20171029E+02 : abs_dens 1.06E-01 : etime     0.1s
iter  131 : etot -2.17510528E+02 : abs_dens 1.04E-01 : etime     0.3s
iter  132 : etot -2.20132705E+02 : abs_dens 1.02E-01 : etime     0.2s
iter  133 : etot -2.17558478E+02 : abs_dens 9.99E-02 : etime     0.1s
iter  134 : etot -2.20078608E+02 : abs_dens 9.78E-02 : etime     0.2s
iter  135 : etot -2.17581266E+02 : abs_dens 9.66E-02 : etime     0.3s
iter  136 : etot -2.20031172E+02 : abs_dens 9.49E-02 : etime     0.2s
iter  137 : etot -2.17608974E+02 : abs_dens 9.37E-02 : etime     0.1s
iter  138 : etot -2.19996194E+02 : abs_dens 9.23E-02 : etime     0.3s
iter  139 : etot -2.17638329E+02 : abs_dens 9.11E-02 : etime     0.2s
iter  140 : etot -2.19966106E+02 : abs_dens 9.00E-02 : etime     0.2s
Info: restarting mixing.
iter  141 : etot -2.17668239E+02 : abs_dens 8.88E-02 : etime     0.2s
iter  142 : etot -2.20551646E+02 : abs_dens 1.05E-01 : etime     0.1s
iter  143 : etot -2.17444358E+02 : abs_dens 1.15E-01 : etime     0.2s
iter  144 : etot -2.20353033E+02 : abs_dens 1.13E-01 : etime     0.1s
iter  145 : etot -2.17348390E+02 : abs_dens 1.15E-01 : etime     0.2s
iter  146 : etot -2.20228963E+02 : abs_dens 1.12E-01 : etime     0.1s
iter  147 : etot -2.17561268E+02 : abs_dens 1.05E-01 : etime     0.2s
iter  148 : etot -2.20166823E+02 : abs_dens 1.02E-01 : etime     0.2s
iter  149 : etot -2.17643559E+02 : abs_dens 9.87E-02 : etime     0.1s
iter  150 : etot -2.20110571E+02 : abs_dens 9.61E-02 : etime     0.2s

             Info: Writing states. 2024/10/18 at 09:46:30


        Info: Finished writing states. 2024/10/18 at 09:46:30

iter  151 : etot -2.17705056E+02 : abs_dens 9.37E-02 : etime     0.2s
iter  152 : etot -2.20076586E+02 : abs_dens 9.20E-02 : etime     0.1s
iter  153 : etot -2.17747404E+02 : abs_dens 9.03E-02 : etime     0.2s
iter  154 : etot -2.20027054E+02 : abs_dens 8.84E-02 : etime     0.2s
iter  155 : etot -2.17767175E+02 : abs_dens 8.74E-02 : etime     0.2s
iter  156 : etot -2.19985642E+02 : abs_dens 8.58E-02 : etime     0.2s
iter  157 : etot -2.17792441E+02 : abs_dens 8.47E-02 : etime     0.1s
iter  158 : etot -2.19956299E+02 : abs_dens 8.36E-02 : etime     0.2s
iter  159 : etot -2.17819446E+02 : abs_dens 8.25E-02 : etime     0.2s
iter  160 : etot -2.19930902E+02 : abs_dens 8.15E-02 : etime     0.2s
Info: restarting mixing.
