Doxygen update
This commit is contained in:
parent
ccb4737040
commit
1dd189fefb
2 changed files with 28 additions and 14 deletions
|
|
@ -865,7 +865,7 @@ namespace Cantera {
|
|||
for (i = 0; i < nsp; i++) {
|
||||
const XML_Node& sp = *xspecies[i];
|
||||
name = sp["name"];
|
||||
// std::cout << "Processing node for " << name << std::endl;
|
||||
// std::cout << "Processing node for " << name << std::endl;
|
||||
|
||||
// put in a try block so that species with no 'transport'
|
||||
// child are skipped, instead of throwing an exception.
|
||||
|
|
@ -905,8 +905,7 @@ namespace Cantera {
|
|||
"negative rotation relaxation number");
|
||||
|
||||
datatable[name] = data;
|
||||
}
|
||||
catch(CanteraError) {
|
||||
} catch(CanteraError) {
|
||||
;
|
||||
}
|
||||
}
|
||||
|
|
|
|||
|
|
@ -178,10 +178,10 @@ namespace Cantera {
|
|||
* It calculates the collision integrals and calls the initGas() function to
|
||||
* populate the species-dependent data structure.
|
||||
*
|
||||
* @param tr Pointer to the Transport manager
|
||||
* @param thermo Pointer to the ThermoPhase object
|
||||
* @param mode Chemkin compatible mode or not. This alters the specification of the
|
||||
* collision integrals. defaults to no.
|
||||
* @param tr Pointer to the Transport manager
|
||||
* @param thermo Pointer to the ThermoPhase object
|
||||
* @param mode Chemkin compatible mode or not. This alters the specification of the
|
||||
* collision integrals. defaults to no.
|
||||
* @param log_level Defaults to zero, no logging
|
||||
*
|
||||
* In DEBUG_MODE, this routine will create the file transport_log.xml
|
||||
|
|
@ -191,12 +191,20 @@ namespace Cantera {
|
|||
virtual void initTransport(Transport* tr, thermo_t* thermo, int mode=0, int log_level=0);
|
||||
|
||||
//! Initialize an existing transport manager for liquid phase
|
||||
/*! Similar to initTransport except uses LiquidTransportParams
|
||||
* class and calls setupLiquidTransport().
|
||||
/*!
|
||||
* This routine sets up an existing liquid-phase transport manager.
|
||||
* It is similar to initTransport except that it uses the LiquidTransportParams
|
||||
* class and calls setupLiquidTransport().
|
||||
*
|
||||
* @param tr Pointer to the Transport manager
|
||||
* @param thermo Pointer to the ThermoPhase object
|
||||
* @param log_level Defaults to zero, no logging
|
||||
*
|
||||
* In DEBUG_MODE, this routine will create the file transport_log.xml
|
||||
* and write informative information to it.
|
||||
*/
|
||||
virtual void initLiquidTransport(Transport* tr,
|
||||
thermo_t* thermo,
|
||||
int log_level=0);
|
||||
virtual void initLiquidTransport(Transport* tr, thermo_t* thermo, int log_level=0);
|
||||
|
||||
|
||||
private:
|
||||
|
||||
|
|
@ -217,15 +225,22 @@ namespace Cantera {
|
|||
*/
|
||||
TransportFactory();
|
||||
|
||||
//! Read Transport Database
|
||||
//! Read the transport database
|
||||
/*!
|
||||
* Read transport property data from a file for a list of species.
|
||||
* Given the name of a file containing transport property
|
||||
* parameters and a list of species names, this method returns an
|
||||
* instance of TransportParams containing the transport data for
|
||||
* these species read from the file.
|
||||
*
|
||||
* @param xspecies Vector of pointers to species XML_Node databases.
|
||||
* @param log reference to an XML_Node that will contain the log (unused)
|
||||
* @param names vector of species names that must be filled in with valid transport parameters
|
||||
* @param tr Output object containing the transport parameters
|
||||
* for the species listed in names (in the order of their listing
|
||||
* in names).
|
||||
*/
|
||||
void getTransportData(const std::vector<const XML_Node*> &db,
|
||||
void getTransportData(const std::vector<const XML_Node*> &xspecies,
|
||||
XML_Node& log, const std::vector<std::string>& names,
|
||||
GasTransportParams& tr);
|
||||
|
||||
|
|
|
|||
Loading…
Add table
Reference in a new issue