SOLUTION_RAW 1 Solution after simulation 2.
  -temp                      25
  -pressure                  1
  -potential                 0
  -total_h                   111.01243359386
  -total_o                   55.508698688377
  -cb                        -1.216512729594e-09
  -density                   0.99715743120969
  -viscosity                 0.89002391828579
  -totals
    O(0)                     2.7774962630312e-15
    S(6)                     0.00062047270950791
    Sr                       0.00062047270950891
  -pH                        7.0081235628938
  -pe                        10.797594498656
  -mu                        0.002310639222293
  -ah2o                      0.99997962856336
  -mass_water                0.99999999985982
  -soln_vol                  1.0029649696529
  -total_alkalinity          1.2165147295733e-09
  -activities
    E                        -10.797594498656
    H(0)                     -38.761396032728
    O(0)                     -14.857225628831
    S(-2)                    -119.13300453049
    S(6)                     -3.3293322112691
    Sr                       -3.3286123188798
  -gammas
KINETICS_RAW 1 
  # KINETICS_MODIFY candidate identifiers #
  -step_divide               1
  -rk                        3
  -bad_step_max              500
  -use_cvode                 0
  -cvode_steps               100
  -cvode_order               5
  -component                 Barite
      # KINETICS_MODIFY candidate identifiers #
      -tol                   1e-09
      -m                     0.001
      -m0                    0.001
      -namecoef
        Barite               1
      -d_params
        50 
      # KineticsComp workspace variables #
      -moles                 0
      -initial_moles         0
  -component                 Celestite
      # KINETICS_MODIFY candidate identifiers #
      -tol                   1e-09
      -m                     1
      -m0                    1
      -namecoef
        Celestite            1
      -d_params
        10 
      # 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