[Kinetics] Remove unused members of InterfaceKinetics
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2 changed files with 0 additions and 18 deletions
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@ -491,12 +491,6 @@ protected:
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*/
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vector_fp deltaElectricEnergy_;
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//! Vector of raw activation energies for the reactions
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/*!
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* Units are in Kelvin. Length is number of reactions.
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*/
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vector_fp m_E;
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//! Pointer to the single surface phase
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SurfPhase* m_surf;
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@ -551,8 +545,6 @@ protected:
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*/
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vector_int m_ctrxn_ecdf;
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vector_fp m_ctrxn_resistivity_;
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//! Vector of standard concentrations
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/*!
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* Length number of kinetic species
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@ -592,9 +584,6 @@ protected:
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//! Current log of the temperature
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doublereal m_logtemp;
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//! Boolean indicating whether mechanism has been finalized
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bool m_finalized;
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//! Boolean flag indicating whether any reaction in the mechanism
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//! has a coverage dependent forward reaction rate
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/*!
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@ -25,7 +25,6 @@ InterfaceKinetics::InterfaceKinetics(thermo_t* thermo) :
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m_ROP_ok(false),
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m_temp(0.0),
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m_logtemp(0.0),
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m_finalized(false),
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m_has_coverage_dependence(false),
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m_has_electrochem_rxns(false),
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m_has_exchange_current_density_formulation(false),
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@ -71,7 +70,6 @@ InterfaceKinetics& InterfaceKinetics::operator=(const InterfaceKinetics& right)
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m_phi = right.m_phi;
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m_pot = right.m_pot;
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deltaElectricEnergy_ = right.deltaElectricEnergy_;
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m_E = right.m_E;
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m_surf = right.m_surf; //DANGER - shallow copy
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m_integrator = right.m_integrator; //DANGER - shallow copy
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m_beta = right.m_beta;
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@ -87,7 +85,6 @@ InterfaceKinetics& InterfaceKinetics::operator=(const InterfaceKinetics& right)
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m_ROP_ok = right.m_ROP_ok;
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m_temp = right.m_temp;
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m_logtemp = right.m_logtemp;
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m_finalized = right.m_finalized;
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m_has_coverage_dependence = right.m_has_coverage_dependence;
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m_has_electrochem_rxns = right.m_has_electrochem_rxns;
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m_has_exchange_current_density_formulation = right.m_has_exchange_current_density_formulation;
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@ -641,9 +638,6 @@ bool InterfaceKinetics::addReaction(shared_ptr<Reaction> r_base)
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m_has_coverage_dependence = true;
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}
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// Store activation energy
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m_E.push_back(rate.activationEnergy_R());
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ElectrochemicalReaction* re = dynamic_cast<ElectrochemicalReaction*>(&r);
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if (re) {
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m_has_electrochem_rxns = true;
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@ -655,7 +649,6 @@ bool InterfaceKinetics::addReaction(shared_ptr<Reaction> r_base)
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} else {
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m_ctrxn_ecdf.push_back(0);
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}
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m_ctrxn_resistivity_.push_back(re->film_resistivity);
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if (r.reaction_type == BUTLERVOLMER_NOACTIVITYCOEFFS_RXN ||
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r.reaction_type == BUTLERVOLMER_RXN ||
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