/**
 *  @file HMW_graph_1.cpp
 */

#include "cantera/base/logger.h"
#include "cantera/thermo/HMWSoln.h"

#include <cstdio>

using namespace std;
using namespace Cantera;

int main(int argc, char** argv)
{
    int retn = 0;
    size_t i;
    string commandFile;
    try {
        std::string iFile = (argc > 1) ? argv[1] : "HMW_NaCl.xml";
        double Temp = 273.15 + 275.;

        double aTemp[7];
        aTemp[0] = 298.15;
        aTemp[1] = 273.15 + 100.;
        aTemp[2] = 273.15 + 150.;
        aTemp[3] = 273.15 + 200.;
        aTemp[4] = 273.15 + 250.;
        aTemp[5] = 273.15 + 275.;
        aTemp[6] = 273.15 + 300.;

        HMWSoln* HMW = new HMWSoln(iFile, "NaCl_electrolyte");

        size_t nsp = HMW->nSpecies();
        double acMol[100];
        double act[100];
        double mf[100];
        double moll[100];

        for (i = 0; i < 100; i++) {
            acMol[i] = 1.0;
            act[i] = 1.0;
            mf[i] = 0.0;
            moll[i] = 0.0;
        }

        HMW->getMoleFractions(mf);
        string sName;
        FILE* ff;

        for (int jTemp = 0; jTemp < 7; jTemp++) {
            Temp = aTemp[jTemp];
            ff = fopen(fmt::format("T{:3.0f}.csv", Temp).c_str(), "w");
            HMW->setState_TP(Temp, 1.01325E5);
            printf("   Temperature = %g K\n", Temp);
            size_t i1 = HMW->speciesIndex("Na+");
            size_t i2 = HMW->speciesIndex("Cl-");
            size_t i3 = HMW->speciesIndex("H2O(L)");
            for (i = 1; i < nsp; i++) {
                moll[i] = 0.0;
            }
            HMW->setState_TPM(Temp, OneAtm, moll);
            double Itop = 10.;
            double Ibot = 0.0;
            double ISQRTtop = sqrt(Itop);
            double ISQRTbot = sqrt(Ibot);
            double ISQRT;
            double Is = 0.0;
            size_t its = 100;
            bool doneSp = false;
            fprintf(ff,"              Is,     sqrtIs,     meanAc,"
                    "  log10(meanAC),     acMol_Na+,"
                    "     acMol_Cl-,   ac_Water, act_Water, OsmoticCoeff\n");
            for (i = 0; i < its; i++) {
                ISQRT = ISQRTtop*((double)i)/(its - 1.0)
                        + ISQRTbot*(1.0 - (double)i/(its - 1.0));

                Is = ISQRT * ISQRT;
                if (!doneSp && Is > 6.146) {
                    Is = 6.146;
                    doneSp = true;
                    i--;
                }
                moll[i1] = Is;
                moll[i2] = Is;
                HMW->setMolalities(moll);
                HMW->getMolalityActivityCoefficients(acMol);
                HMW->getActivities(act);
                double oc = HMW->osmoticCoefficient();
                double meanAC = sqrt(acMol[i1] * acMol[i2]);
                fprintf(ff,"%15g, %15g, %15g, %15g, %15g, %15g, %15g, %15g, %15g\n",
                        Is, ISQRT, meanAC, log10(meanAC),
                        acMol[i1], acMol[i2], acMol[i3], act[i3], oc);
            }
            fclose(ff);
        }


        delete HMW;
        HMW = 0;
        Cantera::appdelete();

        return retn;

    } catch (CanteraError& err) {
        std::cout << err.what() << std::endl;
        return -1;
    }
}