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chemistryModel: protected write access to reaction-rates and times
- for multi-chemistry models or zoned chemistry models
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@ -105,6 +105,23 @@ private:
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//- Disallow default bitwise assignment
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void operator=(const chemistryModel&);
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protected:
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// Protected Member Functions
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//- Write access to chemical source terms
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// (eg, for multi-chemistry model)
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PtrList<scalarField>& RR()
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{
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return RR_;
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}
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//- Return the latest estimation of integration step
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// (eg, for multi-chemistry model)
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scalarField& deltaTChem()
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{
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return deltaTChem_;
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}
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public:
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