AqueousEquilibriumReactions System
under construction:Undocumented System
The AqueousEquilibriumReactions system has not been documented. The content listed below should be used as a starting point for documenting the system, which includes the typical automatic documentation associated with a system; however, what is contained is ultimately determined by what is necessary to make the documentation clear for users.
# AqueousEquilibriumReactions System
## Overview
!! Replace this line with information regarding the AqueousEquilibriumReactions system.
## Example Input File Syntax
!! Describe and include an example of how to use the AqueousEquilibriumReactions system.
!syntax list /ReactionNetwork/AqueousEquilibriumReactions objects=True actions=False subsystems=False
!syntax list /ReactionNetwork/AqueousEquilibriumReactions objects=False actions=False subsystems=True
!syntax list /ReactionNetwork/AqueousEquilibriumReactions objects=False actions=True subsystems=False
Available Objects
- Moose App
- ArrayMooseVariableUsed for grouping standard field variables with the same finite element family and order
- MooseVariableRepresents standard field variables, e.g. Lagrange, Hermite, or non-constant Monomials
- MooseVariableBaseBase class for Moose variables. This should never be the terminal object type
- MooseVariableConstMonomialSpecialization for constant monomials that avoids unnecessary loops
- MooseVariableScalarMoose wrapper class around scalar variables
- VectorMooseVariableRepresents vector field variables, e.g. Vector Lagrange or Nedelec
Available Actions
- Chemical Reactions App
- AddCoupledEqSpeciesActionAdds coupled equilibrium Kernels and AuxKernels for primary species
- AddPrimarySpeciesActionAdds Variables for all primary species
- AddSecondarySpeciesActionAdds AuxVariables for all secondary species