/// <summary>
/// Ensures that the molecule is using the <paramref name="moleculeFormulaToUse" /> for its start value,
/// either directly or via the StartValue parameter.
/// </summary>
/// <remarks>
/// The <paramref name="moleculeFormulaToUse" /> can be changed since this is suppose to be a clone of the
/// original molecule start value
/// </remarks>
private void updateMoleculeAmountFormula(IMoleculeAmount molecule, IFormula moleculeFormulaToUse)
{
if (moleculeFormulaToUse.IsAmountBased())
{
molecule.Formula = moleculeFormulaToUse;
return;
}
//molecule is concentration based
var startValue = molecule.EntityAt <IParameter>(Constants.Parameters.START_VALUE);
startValue.Formula = moleculeFormulaToUse;
startValue.Dimension = startValue.Formula.Dimension;
_concentrationBasedFormulaUpdater.UpdateRelativePathForStartValueMolecule(molecule, moleculeFormulaToUse);
molecule.Formula = _formulaFactory.CreateMoleculeAmountReferenceToStartValue(startValue);
}
public IParameter CreateStartValueParameter(IMoleculeAmount moleculeAmount, IFormula modelFormulaToUse, Unit displayUnit = null)
{
_concentrationBasedFormulaUpdater.UpdateRelativePathForStartValueMolecule(moleculeAmount, modelFormulaToUse);
return(CreateParameter(Constants.Parameters.START_VALUE, dimension: modelFormulaToUse.Dimension, displayUnit: displayUnit, formula: modelFormulaToUse));
}
