doxygen update
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3 changed files with 42 additions and 39 deletions
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@ -54,16 +54,9 @@ namespace Cantera {
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m_cond(0),
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m_molefracs(0),
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m_poly(0),
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m_bstar_poly(0),
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m_cstar_poly(0),
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m_om22_poly(0),
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m_bstar(0, 0),
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m_cstar(0, 0),
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m_om22(0, 0),
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m_phi(0,0),
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m_wratjk(0,0),
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m_wratkj1(0,0),
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m_zrot(0),
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m_crot(0),
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m_cinternal(0),
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m_eps(0),
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@ -114,16 +107,9 @@ namespace Cantera {
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m_cond(0),
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m_molefracs(0),
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m_poly(0),
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m_bstar_poly(0),
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m_cstar_poly(0),
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m_om22_poly(0),
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m_bstar(0, 0),
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m_cstar(0, 0),
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m_om22(0, 0),
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m_phi(0,0),
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m_wratjk(0,0),
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m_wratkj1(0,0),
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m_zrot(0),
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m_crot(0),
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m_cinternal(0),
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m_eps(0),
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@ -187,12 +173,6 @@ namespace Cantera {
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m_cond = right.m_cond;
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m_molefracs = right.m_molefracs;
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m_poly = right.m_poly;
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m_bstar_poly = right.m_bstar_poly;
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m_cstar_poly = right.m_cstar_poly;
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m_om22_poly = right.m_om22_poly;
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m_bstar = right.m_bstar;
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m_cstar = right.m_cstar;
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m_om22 = right.m_om22;
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m_phi = right.m_phi;
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m_wratjk = right.m_wratjk;
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m_wratkj1 = right.m_wratkj1;
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@ -251,7 +231,7 @@ namespace Cantera {
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{
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}
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//====================================================================================================================
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bool MixTransport::initGas( GasTransportParams& tr ) {
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bool MixTransport::initGas(GasTransportParams& tr) {
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// constant substance attributes
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m_thermo = tr.thermo;
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@ -79,6 +79,7 @@ namespace Cantera {
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class MixTransport : public Transport {
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protected:
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//! Default constructor.
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/*!
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*
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@ -303,21 +304,21 @@ namespace Cantera {
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vector_fp m_polytempvec;
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// property values
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DenseMatrix m_bdiff;
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DenseMatrix m_bdiff;
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//! vector of species viscosities (kg /m /s)
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/*!
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* These are used in wilke's rule to calculate the viscosity of the solution
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* length = m_kk
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*/
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vector_fp m_visc;
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vector_fp m_visc;
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//! vector of square root of species viscosities sqrt(kg /m /s)
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/*!
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* These are used in wilke's rule to calculate the viscosity of the solution
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* length = m_kk
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*/
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vector_fp m_sqvisc;
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vector_fp m_sqvisc;
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//! vector of species thermal conductivities (W/m /K)
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/*!
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@ -336,31 +337,53 @@ namespace Cantera {
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std::vector<std::vector<int> > m_poly;
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std::vector<vector_fp > m_bstar_poly;
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std::vector<vector_fp > m_cstar_poly;
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std::vector<vector_fp > m_om22_poly;
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DenseMatrix m_bstar;
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DenseMatrix m_cstar;
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DenseMatrix m_om22;
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//! Viscosity Weighting Functions
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DenseMatrix m_phi;
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DenseMatrix m_wratjk;
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DenseMatrix m_wratkj1;
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vector_fp m_zrot;
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vector_fp m_crot;
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vector_fp m_cinternal;
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vector_fp m_eps;
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vector_fp m_alpha;
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vector_fp m_dipoleDiag;
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//! Rotational relaxation number for the species in the current phase
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/*!
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* Not used in this routine -> just a passthrough
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*
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* length is the number of species in the phase
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* units are dimensionless
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*/
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vector_fp m_zrot;
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//! Dimensionless rotational heat capacity of the species in the current phase
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/*!
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* These values are 0, 1 and 1.5 for single-molecule, linear, and nonlinear species respectively
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* length is the number of species in the pahse
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* units are dimensionless (Cr / R)
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*/
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vector_fp m_crot;
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vector_fp m_cinternal;
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//! Lennard-Jones well-depth of the species in the current phase
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/*!
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* length is the number of species in the phase
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* Units are Joules (Note this is not Joules/kmol) (note, no kmol -> this is a per molecule amount)
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*/
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vector_fp m_eps;
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vector_fp m_alpha;
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vector_fp m_dipoleDiag;
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//! Current value of the temperature at which the properties in this object are calculated (Kelvin)
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doublereal m_temp;
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//! Current value of the log of the temperature
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doublereal m_logt;
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//! Current value of Boltzman's constant times the temperature (Joules)
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doublereal m_kbt;
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//! Current value of temperature to 1/4 power
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doublereal m_t14;
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//! Current value of temperature to the 3/2 power
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doublereal m_t32;
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doublereal m_sqrt_kbt;
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doublereal m_sqrt_t;
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@ -112,7 +112,7 @@ namespace Cantera {
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}
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bool MultiTransport::initGas( GasTransportParams& tr ) {
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bool MultiTransport::initGas(GasTransportParams& tr) {
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// constant mixture attributes
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//m_phase = tr.mix;
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