driver_flamelet.cc

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#include "ignis.h"
#include "cantera/base/Solution.h"
#include "yaml-cpp/yaml.h"
#include "sootHeaders.h"
 
#include <iostream>
#include <sstream>
#include <string>
#include <iomanip>
#include <algorithm>
 
using namespace std;
using namespace soot;
 
 
int driver_flamelet() {
    
    // auto csol = Cantera::newSolution("gri30.yaml");
    auto csol = Cantera::newSolution("../input/c2h4det.yaml");
    auto gas  = csol->thermo();
 
    //===================== read input file
 
    YAML::Node inputFile = YAML::LoadFile("../input/input_flamelet.yaml");
 
    //---------------------
 
    bool isFlamelet = inputFile["isFlamelet"].as<bool>();
 
    size_t ngrd    = inputFile["ngrd"].as<size_t>();
    double nTauSS  = inputFile["nTauSS"].as<double>();
    int    nsaveSS = inputFile["nsaveSS"].as<int>();
 
    double chi0    = inputFile["chi0"].as<double>();
 
    vector<double> Ls;
    for(size_t i=0; i<inputFile["Ls"].size(); i++)
        Ls.push_back(inputFile["Ls"][i].as<double>());
 
    //--------------------- gas streams
 
    double P = inputFile["P"].as<double>();
 
    double TLbc = inputFile["LBC"]["TLbc"].as<double>();
    vector<double> yLbc(gas->nSpecies());
    YAML::Node yy = inputFile["LBC"]["comp"];
    for(auto it=yy.begin(); it!=yy.end(); it++)
        yLbc[gas->speciesIndex(it->first.as<string>())] = it->second.as<double>();
 
    double TRbc = inputFile["RBC"]["TRbc"].as<double>();
    vector<double> yRbc(gas->nSpecies());
    yy = inputFile["RBC"]["comp"];
    for(auto it=yy.begin(); it!=yy.end(); it++)
        yRbc[gas->speciesIndex(it->first.as<string>())] = it->second.as<double>();
 
    //--------------------- soot
 
    bool   doSoot = inputFile["doSoot"].as<bool>();
    size_t nsoot  = doSoot ? inputFile["nsoot"].as<size_t>() : 0;
 
    shared_ptr<sootModel> SM;
    shared_ptr<state>     SMstate;
 
    if(doSoot) {
 
        nucleationModel  *nucl = new soot::nucleationModel_LL();
        growthModel      *grow = new soot::growthModel_LL();
        oxidationModel   *oxid = new soot::oxidationModel_LL();
        coagulationModel *coag = new soot::coagulationModel_FM();
 
        SM = make_shared<sootModel_QMOM>(nsoot, nucl, grow, oxid, coag);
        //SM->coag->set_FM_multiplier(9.0/2.0/2.2);
        SM->coag->set_FM_multiplier(9.0/2.2);
        SMstate = make_shared<state>(nsoot);
    }
 
    //--------------------- radiation
 
    string  radType = inputFile["radType"]  ?  inputFile["radType"].as<string>() : "planckmean";
    
    //---------------------
 
    bool doEnergyEqn = true;
    bool isPremixed  = false;
    double L = 1.0;
 
    //=====================
 
    ignis flm(isPremixed, doEnergyEqn, isFlamelet, doSoot, 
              ngrd, L, P, csol, radType,
              yLbc, yRbc, TLbc, TRbc,
              SM, SMstate);
 
    //flm.doLe1 = true;
    flm.setChi(chi0);
 
    flm.setIC("equilibrium");
    flm.writeFile("IC.dat");
 
    flm.doRadiation = false;
    flm.solveUnsteady(nTauSS, nsaveSS, true);
 
    stringstream ss; ss << "X_" << chi0 << "S_" << setfill('0') << setw(3) << 0 << ".dat";
    string fname = ss.str();
    flm.writeFile(fname);
 
    //---------------
 
    return 0;
}