| 21 | using namespace Cantera; |
| 22 | |
| 23 | void printGas(ostream& oooo, shared_ptr<ThermoPhase> gasTP, |
| 24 | shared_ptr<InterfaceKinetics> iKin_ptr, double* src) |
| 25 | { |
| 26 | double x[MSSIZE]; |
| 27 | double C[MSSIZE]; |
| 28 | oooo.precision(3); |
| 29 | string gasPhaseName = "gas"; |
| 30 | gasTP->getMoleFractions(x); |
| 31 | gasTP->getConcentrations(C); |
| 32 | double Temp = gasTP->temperature(); |
| 33 | double p = gasTP->pressure(); |
| 34 | oooo << "Gas Temperature = " << Temp << endl; |
| 35 | oooo << "Gas Pressure = " << p << endl; |
| 36 | size_t nGas = iKin_ptr->phaseIndex(gasPhaseName); |
| 37 | size_t kstart = iKin_ptr->kineticsSpeciesIndex(0, nGas); |
| 38 | oooo << "Gas Phase: " << gasPhaseName << " " |
| 39 | << "(" << kstart << ")" << endl; |
| 40 | oooo << " Name " |
| 41 | << " Conc MoleF SrcRate " << endl; |
| 42 | oooo << " " |
| 43 | << " (kmol/m^3) (kmol/m^2/s) " << endl; |
| 44 | double sum = 0.0; |
| 45 | size_t nspGas = gasTP->nSpecies(); |
| 46 | for (size_t k = 0; k < nspGas; k++) { |
| 47 | kstart = iKin_ptr->kineticsSpeciesIndex(k, nGas); |
| 48 | fmt::print(oooo, "{:4d} {:>24s} {:14g} {:14g} {:14e}\n", |
| 49 | k, gasTP->speciesName(k), C[k], x[k], src[kstart]); |
| 50 | sum += x[k]; |
| 51 | } |
| 52 | oooo << "Sum of gas mole fractions= " << sum << endl; |
| 53 | oooo << endl; |
| 54 | |
| 55 | |
| 56 | } |
| 57 | |
| 58 | void printBulk(ostream& oooo, shared_ptr<ThermoPhase> bulkPhaseTP, |
| 59 | shared_ptr<InterfaceKinetics> iKin_ptr, double* src) |
no test coverage detected