crunchflow.input.databases.thermo.MineralKinetics
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.. py:class:: crunchflow.input.databases.thermo.MineralKinetics

   
   Mineral kinetics entry from the thermodynamic database.

   Fields mirror the database block:
     mineral: solid phase name (must match thermo section name)
     label: parallel reaction label (e.g., 'default', 'h+')
     reaction_type: 'tst' | 'monod' | 'irreversible' | 'PrecipitationOnly' | 'DissolutionOnly'
     rate25_log10: log10(rate) at 25 °C (as stored in DB)
     activation_kcal_per_mol: activation energy (kcal/mol)

   Optional fields by type:
     - TST / Irreversible / PrecipitationOnly / DissolutionOnly:
         dependence: {species -> exponent}
         affinity_dependence: (m1, m2, m3) if specified via AffinityDependence
     - Monod:
         monod_terms: [(species, Khalf)], inhibition: {species -> Kin}

   reaction / reaction_text are for optional storage of a parsed stoichiometric line,
   when provided after 'dependence :' in some entries.















   ..
       !! processed by numpydoc !!

   .. py:method:: __post_init__() -> None

      
      Validate and normalize fields after initialization.
















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