f9375e1a09
This eliminates the need to link against any of the compiled Boost libraries, and means that we can always build in thread-safe mode
60 lines
1.7 KiB
C++
60 lines
1.7 KiB
C++
/**
|
|
* @file KineticsFactory.cpp
|
|
*/
|
|
// Copyright 2001 California Institute of Technology
|
|
|
|
#include "cantera/kinetics/KineticsFactory.h"
|
|
#include "cantera/kinetics/GasKinetics.h"
|
|
#include "cantera/kinetics/InterfaceKinetics.h"
|
|
#include "cantera/kinetics/EdgeKinetics.h"
|
|
#include "cantera/kinetics/importKinetics.h"
|
|
#include "cantera/kinetics/AqueousKinetics.h"
|
|
#include "cantera/base/xml.h"
|
|
|
|
using namespace std;
|
|
|
|
namespace Cantera
|
|
{
|
|
|
|
KineticsFactory* KineticsFactory::s_factory = 0;
|
|
std::mutex KineticsFactory::kinetics_mutex;
|
|
|
|
Kinetics* KineticsFactory::newKinetics(XML_Node& phaseData,
|
|
vector<ThermoPhase*> th)
|
|
{
|
|
/*
|
|
* Look for a child of the XML element phase called
|
|
* "kinetics". It has an attribute name "model".
|
|
* Store the value of that attribute in the variable kintype
|
|
*/
|
|
string kintype = phaseData.child("kinetics")["model"];
|
|
|
|
// Create a kinetics object of the desired type
|
|
Kinetics* k = newKinetics(kintype);
|
|
// Now that we have the kinetics manager, we can
|
|
// import the reaction mechanism into it.
|
|
importKinetics(phaseData, th, k);
|
|
|
|
// Return the pointer to the kinetics manager
|
|
return k;
|
|
}
|
|
|
|
Kinetics* KineticsFactory::newKinetics(const string& model)
|
|
{
|
|
string lcmodel = lowercase(model);
|
|
if (lcmodel == "none") {
|
|
return new Kinetics();
|
|
} else if (lcmodel == "gaskinetics") {
|
|
return new GasKinetics();
|
|
} else if (lcmodel == "interface") {
|
|
return new InterfaceKinetics();
|
|
} else if (lcmodel == "edge") {
|
|
return new EdgeKinetics();
|
|
} else if (lcmodel == "aqueouskinetics") {
|
|
return new AqueousKinetics();
|
|
} else {
|
|
throw UnknownKineticsModel("KineticsFactory::newKinetics", model);
|
|
}
|
|
}
|
|
|
|
}
|