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Open Rankine cycle#
Calculate the thermodynamic states and efficiency of an open Rankine cycle using a pure substance model for water.
// This file is part of Cantera. See License.txt in the top-level directory or
// at https://cantera.org/license.txt for license and copyright information.
#include "cantera/thermo/PureFluidPhase.h"
#include "cantera/base/global.h"
using namespace Cantera;
map<string,double> h, s, T, P, x;
vector<string> states;
template<class F>
void saveState(F& fluid, string name)
{
h[name] = fluid.enthalpy_mass();
s[name] = fluid.entropy_mass();
T[name] = fluid.temperature();
P[name] = fluid.pressure();
x[name] = fluid.vaporFraction();
states.push_back(name);
}
void printStates()
{
int nStates = states.size();
for (int n = 0; n < nStates; n++) {
string name = states[n];
writelog(" {:5s} {:10.6g} {:10.6g} {:12.6g} {:12.6g} {:5.2g}\n",
name, T[name], P[name], h[name], s[name], x[name]);
}
}
int openRankine()
{
double etap = 0.6; // pump isentropic efficiency
double etat = 0.8; // turbine isentropic efficiency
double phigh = 8.0e5; // high pressure
PureFluidPhase w;
w.initThermoFile("liquidvapor.yaml", "water");
// begin with water at 300 K, 1 atm
w.setState_TP(300.0, OneAtm);
saveState(w,"1");
// pump water to 0.8 MPa
w.setState_SP(s["1"], phigh);
saveState(w,"2s");
double h2 = (h["2s"] - h["1"])/etap + h["1"];
w.setState_HP(h2, phigh);
saveState(w,"2");
// heat to saturated vapor
w.setState_Psat(phigh, 1.0);
saveState(w,"3");
// expand to 1 atm
w.setState_SP(s["3"], OneAtm);
saveState(w,"4s");
double work_s = h["3"] - h["4s"];
double work = etat*work_s;
w.setState_HP(h["3"] - work, OneAtm);
saveState(w,"4");
printStates();
double heat_in = h["3"] - h["2"];
double efficiency = work/heat_in;
writelog("efficiency = {:8.6g}\n", efficiency);
return 0;
}
int main()
{
try {
return openRankine();
} catch (CanteraError& err) {
writelog(err.what());
return -1;
}
}