[tag] initial_amount

Specify the initial amount of the equilibrium reactant.

Additional info

From ChemistryLib/PhreeqcKernelData/CreateEquilibriumReactants.cpp line 45

• This is a required parameter.
• Data type: double
• Expanded tag path: chemical_system.equilibrium_reactants.phase_component.initial_amount
• Go to source code: → ogs/ogs/master

Used in the following test data files

• [→ ogs/ogs/master | → doc] Parabolic/ComponentTransport/ReactiveTransport/EquilibriumPhase/calcite_phreeqckernel.prj