reaction Directory Reference

Directory dependency graph for reaction:

Files
file	dual_porosity.cc [code]
file	dual_porosity.hh [code]
	Class Dual_por_exchange implements the model of dual porosity.
file	first_order_reaction.cc [code]
file	first_order_reaction.hh [code]
file	first_order_reaction_base.cc [code]
file	first_order_reaction_base.hh [code]
file	isotherm.cc [code]
file	isotherm.hh [code]
	Other possible transformation of coordinates:
file	linear_ode_analytic.cc [code]
file	linear_ode_analytic.hh [code]
file	linear_ode_solver.cc [code]
file	linear_ode_solver.hh [code]
file	pade_approximant.cc [code]
file	pade_approximant.hh [code]
file	radioactive_decay.cc [code]
file	radioactive_decay.hh [code]
file	reaction_term.cc [code]
file	reaction_term.hh [code]
	Class ReactionTerm is an abstract class representing reaction term in transport.
file	sorption.cc [code]
file	sorption.hh [code]
	This file contains classes representing sorption model. Sorption model can be computed both in case the dual porosity is considered or not.
file	sorption_base.cc [code]
file	sorption_base.hh [code]
	Class SorptionBase is abstract class representing model of sorption in transport.