doxygen update

This commit is contained in:
Harry Moffat 2010-08-11 00:07:03 +00:00
parent b72581b222
commit 6766225d80
3 changed files with 42 additions and 39 deletions

View file

@ -54,16 +54,9 @@ namespace Cantera {
m_cond(0),
m_molefracs(0),
m_poly(0),
m_bstar_poly(0),
m_cstar_poly(0),
m_om22_poly(0),
m_bstar(0, 0),
m_cstar(0, 0),
m_om22(0, 0),
m_phi(0,0),
m_wratjk(0,0),
m_wratkj1(0,0),
m_zrot(0),
m_crot(0),
m_cinternal(0),
m_eps(0),
@ -114,16 +107,9 @@ namespace Cantera {
m_cond(0),
m_molefracs(0),
m_poly(0),
m_bstar_poly(0),
m_cstar_poly(0),
m_om22_poly(0),
m_bstar(0, 0),
m_cstar(0, 0),
m_om22(0, 0),
m_phi(0,0),
m_wratjk(0,0),
m_wratkj1(0,0),
m_zrot(0),
m_crot(0),
m_cinternal(0),
m_eps(0),
@ -187,12 +173,6 @@ namespace Cantera {
m_cond = right.m_cond;
m_molefracs = right.m_molefracs;
m_poly = right.m_poly;
m_bstar_poly = right.m_bstar_poly;
m_cstar_poly = right.m_cstar_poly;
m_om22_poly = right.m_om22_poly;
m_bstar = right.m_bstar;
m_cstar = right.m_cstar;
m_om22 = right.m_om22;
m_phi = right.m_phi;
m_wratjk = right.m_wratjk;
m_wratkj1 = right.m_wratkj1;
@ -251,7 +231,7 @@ namespace Cantera {
{
}
//====================================================================================================================
bool MixTransport::initGas( GasTransportParams& tr ) {
bool MixTransport::initGas(GasTransportParams& tr) {
// constant substance attributes
m_thermo = tr.thermo;

View file

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

View file

@ -112,7 +112,7 @@ namespace Cantera {
}
bool MultiTransport::initGas( GasTransportParams& tr ) {
bool MultiTransport::initGas(GasTransportParams& tr) {
// constant mixture attributes
//m_phase = tr.mix;