SOLUTION_RAW 1 Solution after simulation 4.
  -temp                      25
  -pressure                  1
  -potential                 0
  -total_h                   111.01243359386
  -total_o                   55.508327042566
  -cb                        -1.216514447283e-09
  -density                   0.99705892483505
  -viscosity                 0.89002391828581
  -totals
    C(4)                     0.00012300690436983
    Ca                       0.00012300690436997
    O(0)                     0.0017412243142772
  -pH                        9.9068158388457
  -pe                        10.848154555779
  -mu                        0.00038559549965394
  -ah2o                      0.99997969383097
  -mass_water                0.9999984946914
  -soln_vol                  1.0029900424131
  -total_alkalinity          0.00024601502525438
  -activities
    C(-4)                    -149.29230963038
    C(4)                     -4.5099412525368
    Ca                       -3.9698854578023
    E                        -10.848154555779
    H(0)                     -44.659940789249
    O(0)                     -3.0601360593951
  -gammas
EQUILIBRIUM_PHASES_RAW 1 Pure-phase assemblage after simulation 4.
  # EXCHANGE_MODIFY candidates; use new_def=true #
  -new_def                   0
  -component                 O2g
      # EQUILIBRIUM_PHASES_MODIFY candidate identifiers #
      -si                    -0.1675
      -moles                 9.9991293878429
      -force_equality        0
      -dissolve_only         0
      -precipitate_only      0
      # PPassemblage workspace variables #
      -si_org                -0.1675
      -delta                 0
      -initial_moles         10
      -totals                
  -eltList                   # List of all elements in phases and alternate reactions
    O                        2
  # PPassemblage workspace variables #
  -assemblage_totals
KINETICS_RAW 1 
  # KINETICS_MODIFY candidate identifiers #
  -step_divide               1
  -rk                        1
  -bad_step_max              500
  -use_cvode                 0
  -cvode_steps               100
  -cvode_order               5
  -component                 Calcite
      # KINETICS_MODIFY candidate identifiers #
      -tol                   1e-10
      -m                     0.000207
      -m0                    0.000207
      -namecoef
        Calcite              1
      -d_params
        0.05 
      # KineticsComp workspace variables #
      -moles                 0
      -initial_moles         0.000207
  -component                 Dolomite
      # KINETICS_MODIFY candidate identifiers #
      -tol                   1e-10
      -m                     0
      -m0                    0
      -namecoef
        Dolomite             1
      -d_params
        0.005 
      # KineticsComp workspace variables #
      -moles                 0
      -initial_moles         0
  -equal_increments           0
  -count                     0
  -steps             
    1 
  # KINETICS workspace variables #
  -totals                    
USE mix none
USE reaction none
USE reaction_temperature none
USE reaction_pressure none