connectorChemicalPort_P
Connector from a reactant substrate node to a reaction, declared from the reaction side
Extends from ADGenKinetics.Derivatives.Interfaces.ChemicalPort (reaction connector from a node to a reaction , declared from the node side).
Parameters
| Type | Name | Default | Description |
|---|---|---|---|
| Integer | NG (from ChemicalPort) | dimension of the gradients |
Components
| Type | Name | Default | Description |
|---|---|---|---|
| Units.Concentration | c (from ChemicalPort) | concentration | |
| Units.VolumetricReactionRate | r (from ChemicalPort) | reaction rate | |
| Real[NG] | g_c (from ChemicalPort) | gradients of c | |
| Real[NG] | g_r (from ChemicalPort) | gradients of r |