pyrtid.forward.models.GeochemicalParameters#

class pyrtid.forward.models.GeochemicalParameters(conc: float = 1e-10, conc2: float = 1e-10, grade: float = 1e-10, grade2: float = 1e-10, kv: float = -6.9e-09, As: float = 13.5, Ks: float = 0.00063, Ms: float = 270, Ms2: float = 270, stocoef: float = 1.0, use_explicit_formulation: bool = True)[source]#

Bases: object

Class defining the geocgemical parameters used in the simulation.

Attributes

  • conc (float, optional) – Initial tracer concentration in the grid in molal. The default is 0.0.

  • conc2 (float, optional) – Initial reagent concentration in the grid in molal. The default is 0.0.

  • grade (float, optional) – Default mineral grade in the grid in mol/kg (kg of water). The default is 0.0.

  • kv (float, optional) – The kinetic rate of the mineral in [mol/m2/s]. The default is -6.9e-9.

  • As (float, optional) – Specific area in [m2/mol]. The default is 13.5.

  • Ks (float, optional) – Solubility constant (no unit). The default is 6.3e-4.

  • Ms (float, optional) – Molar mass in g/mol.

  • stocoef (float) – Number of mole of species 2 consumed when dissolving the mineral.

__init__(conc: float = 1e-10, conc2: float = 1e-10, grade: float = 1e-10, grade2: float = 1e-10, kv: float = -6.9e-09, As: float = 13.5, Ks: float = 0.00063, Ms: float = 270, Ms2: float = 270, stocoef: float = 1.0, use_explicit_formulation: bool = True) → None[source]#

Initialize the instance.

Methods definition