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Cantera
2.0
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Base structure to hold transport model parameters. More...
#include <TransportParams.h>
Public Member Functions | |
| TransportParams () | |
| Default Constructor. | |
| virtual | ~TransportParams () |
| Destructor. | |
Public Attributes | |
| size_t | nsp_ |
| Local storage of the number of species. | |
| thermo_t * | thermo |
| Pointer to the ThermoPhase object. | |
| vector_fp | mw |
| Local storage of the molecular weights of the species. | |
| VelocityBasis | velocityBasis_ |
| A basis for the average velocity can be specified. | |
| doublereal | tmax |
| Maximum temperatures for parameter fits. | |
| doublereal | tmin |
| Minimum temperatures for parameter fits. | |
| int | mode_ |
| Mode parameter. | |
| XML_Writer * | xml |
| Pointer to the xml tree describing the implementation of transport for this object. | |
| int | log_level |
| Log level. | |
Base structure to hold transport model parameters.
This structure is used by TransportFactory.
Definition at line 42 of file TransportParams.h.
| TransportParams | ( | ) |
Default Constructor.
Definition at line 25 of file TransportParams.cpp.
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virtual |
| size_t nsp_ |
Local storage of the number of species.
Definition at line 54 of file TransportParams.h.
Referenced by TransportFactory::fitCollisionIntegrals(), TransportFactory::fitProperties(), TransportFactory::getLiquidInteractionsTransportData(), TransportFactory::getLiquidSpeciesTransportData(), TransportFactory::getTransportData(), TransportFactory::setupLiquidTransport(), and TransportFactory::setupMM().
| thermo_t* thermo |
Pointer to the ThermoPhase object.
Definition at line 57 of file TransportParams.h.
Referenced by TransportFactory::fitProperties(), TransportFactory::getLiquidInteractionsTransportData(), TransportFactory::getLiquidSpeciesTransportData(), GasTransport::initGas(), LiquidTransport::initLiquid(), SimpleTransport::initLiquid(), AqueousTransport::initLiquid(), TransportFactory::newLTI(), TransportFactory::setupLiquidTransport(), and TransportFactory::setupMM().
| vector_fp mw |
Local storage of the molecular weights of the species.
Length is nsp_ and units are kg kmol-1.
Definition at line 63 of file TransportParams.h.
Referenced by TransportFactory::fitProperties(), TransportFactory::getBinDiffCorrection(), TransportFactory::setupLiquidTransport(), and TransportFactory::setupMM().
| VelocityBasis velocityBasis_ |
A basis for the average velocity can be specified.
Valid bases include "mole", "mass", and "species" names.
Definition at line 69 of file TransportParams.h.
Referenced by TransportFactory::getLiquidInteractionsTransportData(), and LiquidTransport::initLiquid().
| doublereal tmax |
Maximum temperatures for parameter fits.
Definition at line 72 of file TransportParams.h.
Referenced by TransportFactory::fitProperties(), TransportFactory::setupLiquidTransport(), and TransportFactory::setupMM().
| doublereal tmin |
Minimum temperatures for parameter fits.
Definition at line 75 of file TransportParams.h.
Referenced by TransportFactory::fitProperties(), TransportFactory::setupLiquidTransport(), and TransportFactory::setupMM().
| int mode_ |
Mode parameter.
Definition at line 78 of file TransportParams.h.
Referenced by TransportFactory::fitCollisionIntegrals(), TransportFactory::fitProperties(), GasTransport::initGas(), LiquidTransport::initLiquid(), AqueousTransport::initLiquid(), and TransportFactory::setupMM().
| XML_Writer* xml |
Pointer to the xml tree describing the implementation of transport for this object.
Definition at line 81 of file TransportParams.h.
Referenced by TransportFactory::fitCollisionIntegrals(), TransportFactory::fitProperties(), TransportFactory::initLiquidTransport(), TransportFactory::initTransport(), TransportFactory::setupMM(), and TransportParams::~TransportParams().
| int log_level |
Log level.
Definition at line 84 of file TransportParams.h.
Referenced by TransportFactory::fitCollisionIntegrals(), TransportFactory::fitProperties(), TransportFactory::setupLiquidTransport(), and TransportFactory::setupMM().
1.8.2