ChemEquil.cpp

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/**
 *  @file ChemEquil.cpp
 *  Chemical equilibrium.  Implementation file for class
 *  ChemEquil.
 */
 
// 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/equil/ChemEquil.h"
#include "cantera/base/stringUtils.h"
#include "cantera/equil/MultiPhaseEquil.h"
#include "cantera/thermo/ThermoPhase.h"
#include "cantera/base/utilities.h"
#include "cantera/base/global.h"
 
namespace Cantera
{
 
int _equilflag(const char* xy)
{
    string flag = string(xy);
    if (flag == "TP") {
        return TP;
    } else if (flag == "TV") {
        return TV;
    } else if (flag == "HP") {
        return HP;
    } else if (flag == "UV") {
        return UV;
    } else if (flag == "SP") {
        return SP;
    } else if (flag == "SV") {
        return SV;
    } else if (flag == "UP") {
        return UP;
    } else {
        throw CanteraError("_equilflag","unknown property pair "+flag);
    }
    return -1;
}
 
ChemEquil::ChemEquil(ThermoPhase& s)
{
    initialize(s);
}
 
void ChemEquil::initialize(ThermoPhase& s)
{
    // store a pointer to s and some of its properties locally.
    m_phase = &s;
    m_p0 = s.refPressure();
    m_kk = s.nSpecies();
    m_mm = s.nElements();
    m_nComponents = m_mm;
 
    // allocate space in internal work arrays within the ChemEquil object
    m_molefractions.resize(m_kk);
    m_elementmolefracs.resize(m_mm);
    m_comp.resize(m_mm * m_kk);
    m_jwork1.resize(m_mm+2);
    m_jwork2.resize(m_mm+2);
    m_startSoln.resize(m_mm+1);
    m_grt.resize(m_kk);
    m_mu_RT.resize(m_kk);
    m_muSS_RT.resize(m_kk);
    m_component.resize(m_mm,npos);
    m_orderVectorElements.resize(m_mm);
 
    for (size_t m = 0; m < m_mm; m++) {
        m_orderVectorElements[m] = m;
    }
    m_orderVectorSpecies.resize(m_kk);
    for (size_t k = 0; k < m_kk; k++) {
        m_orderVectorSpecies[k] = k;
    }
 
    // set up elemental composition matrix
    size_t mneg = npos;
    for (size_t m = 0; m < m_mm; m++) {
        for (size_t k = 0; k < m_kk; k++) {
            // handle the case of negative atom numbers (used to
            // represent positive ions, where the 'element' is an
            // electron
            if (s.nAtoms(k,m) < 0.0) {
                // if negative atom numbers have already been specified
                // for some element other than this one, throw
                // an exception
                if (mneg != npos && mneg != m) {
                    throw CanteraError("ChemEquil::initialize",
                                       "negative atom numbers allowed for only one element");
                }
                mneg = m;
 
                // the element should be an electron... if it isn't
                // print a warning.
                if (s.atomicWeight(m) > 1.0e-3) {
                    warn_user("ChemEquil::initialize",
                        "species {} has {} atoms of element {}, "
                        "but this element is not an electron.",
                        s.speciesName(k), s.nAtoms(k,m), s.elementName(m));
                }
            }
        }
    }
    m_eloc = mneg;
 
    // set up the elemental composition matrix
    for (size_t k = 0; k < m_kk; k++) {
        for (size_t m = 0; m < m_mm; m++) {
            m_comp[k*m_mm + m] = s.nAtoms(k,m);
        }
    }
}
 
void ChemEquil::setToEquilState(ThermoPhase& s,
                                const vector<double>& lambda_RT, double t)
{
    // Construct the chemical potentials by summing element potentials
    fill(m_mu_RT.begin(), m_mu_RT.end(), 0.0);
    for (size_t k = 0; k < m_kk; k++) {
        for (size_t m = 0; m < m_mm; m++) {
            m_mu_RT[k] += lambda_RT[m]*nAtoms(k,m);
        }
    }
 
    // Set the temperature
    s.setTemperature(t);
 
    // Call the phase-specific method to set the phase to the
    // equilibrium state with the specified species chemical
    // potentials.
    s.setToEquilState(m_mu_RT.data());
    update(s);
}
 
void ChemEquil::update(const ThermoPhase& s)
{
    // get the mole fractions, temperature, and density
    s.getMoleFractions(m_molefractions.data());
    m_temp = s.temperature();
    m_dens = s.density();
 
    // compute the elemental mole fractions
    double sum = 0.0;
    for (size_t m = 0; m < m_mm; m++) {
        m_elementmolefracs[m] = 0.0;
        for (size_t k = 0; k < m_kk; k++) {
            m_elementmolefracs[m] += nAtoms(k,m) * m_molefractions[k];
            if (m_molefractions[k] < 0.0) {
                throw CanteraError("ChemEquil::update",
                                   "negative mole fraction for {}: {}",
                                   s.speciesName(k), m_molefractions[k]);
            }
        }
        sum += m_elementmolefracs[m];
    }
    // Store the sum for later use
    m_elementTotalSum = sum;
    // normalize the element mole fractions
    for (size_t m = 0; m < m_mm; m++) {
        m_elementmolefracs[m] /= sum;
    }
}
 
int ChemEquil::setInitialMoles(ThermoPhase& s, vector<double>& elMoleGoal, int loglevel)
{
    MultiPhase mp;
    mp.addPhase(&s, 1.0);
    mp.init();
    MultiPhaseEquil e(&mp, true, loglevel-1);
    e.setInitialMixMoles(loglevel-1);
 
    // store component indices
    m_nComponents = std::min(m_nComponents, m_kk);
    for (size_t m = 0; m < m_nComponents; m++) {
        m_component[m] = e.componentIndex(m);
    }
 
    // Update the current values of the temp, density, and mole fraction,
    // and element abundance vectors kept within the ChemEquil object.
    update(s);
 
    if (m_loglevel > 0) {
        writelog("setInitialMoles:   Estimated Mole Fractions\n");
        writelogf("  Temperature = %g\n", s.temperature());
        writelogf("  Pressure = %g\n", s.pressure());
        for (size_t k = 0; k < m_kk; k++) {
            writelogf("         %-12s % -10.5g\n",
                      s.speciesName(k), s.moleFraction(k));
        }
        writelog("      Element_Name   ElementGoal  ElementMF\n");
        for (size_t m = 0; m < m_mm; m++) {
            writelogf("      %-12s % -10.5g% -10.5g\n",
                      s.elementName(m), elMoleGoal[m], m_elementmolefracs[m]);
        }
    }
    return 0;
}
 
int ChemEquil::estimateElementPotentials(ThermoPhase& s, vector<double>& lambda_RT,
        vector<double>& elMolesGoal, int loglevel)
{
    vector<double> b(m_mm, -999.0);
    vector<double> mu_RT(m_kk, 0.0);
    vector<double> xMF_est(m_kk, 0.0);
 
    s.getMoleFractions(xMF_est.data());
    for (size_t n = 0; n < s.nSpecies(); n++) {
        xMF_est[n] = std::max(xMF_est[n], 1e-20);
    }
    s.setMoleFractions(xMF_est.data());
    s.getMoleFractions(xMF_est.data());
 
    MultiPhase mp;
    mp.addPhase(&s, 1.0);
    mp.init();
    int usedZeroedSpecies = 0;
    vector<double> formRxnMatrix;
    m_nComponents = BasisOptimize(&usedZeroedSpecies, false,
                                  &mp, m_orderVectorSpecies,
                                  m_orderVectorElements, formRxnMatrix);
 
    for (size_t m = 0; m < m_nComponents; m++) {
        size_t k = m_orderVectorSpecies[m];
        m_component[m] = k;
        xMF_est[k] = std::max(xMF_est[k], 1e-8);
    }
    s.setMoleFractions(xMF_est.data());
    s.getMoleFractions(xMF_est.data());
 
    ElemRearrange(m_nComponents, elMolesGoal, &mp,
                  m_orderVectorSpecies, m_orderVectorElements);
 
    s.getChemPotentials(mu_RT.data());
    scale(mu_RT.begin(), mu_RT.end(), mu_RT.begin(),
          1.0/(GasConstant* s.temperature()));
 
    if (loglevel > 0) {
        for (size_t m = 0; m < m_nComponents; m++) {
            size_t isp = m_component[m];
            writelogf("isp = %d, %s\n", isp, s.speciesName(isp));
        }
        writelogf("Pressure = %g\n", s.pressure());
        writelogf("Temperature = %g\n", s.temperature());
        writelog("  id       Name     MF     mu/RT \n");
        for (size_t n = 0; n < s.nSpecies(); n++) {
            writelogf("%10d %15s %10.5g %10.5g\n",
                      n, s.speciesName(n), xMF_est[n], mu_RT[n]);
        }
    }
    DenseMatrix aa(m_nComponents, m_nComponents, 0.0);
    for (size_t m = 0; m < m_nComponents; m++) {
        for (size_t n = 0; n < m_nComponents; n++) {
            aa(m,n) = nAtoms(m_component[m], m_orderVectorElements[n]);
        }
        b[m] = mu_RT[m_component[m]];
    }
 
    int info;
    try {
        info = solve(aa, b.data());
    } catch (CanteraError&) {
        info = -2;
    }
    for (size_t m = 0; m < m_nComponents; m++) {
        lambda_RT[m_orderVectorElements[m]] = b[m];
    }
    for (size_t m = m_nComponents; m < m_mm; m++) {
        lambda_RT[m_orderVectorElements[m]] = 0.0;
    }
 
    if (loglevel > 0) {
        writelog(" id      CompSpecies      ChemPot       EstChemPot       Diff\n");
        for (size_t m = 0; m < m_nComponents; m++) {
            size_t isp = m_component[m];
            double tmp = 0.0;
            for (size_t n = 0; n < m_mm; n++) {
                tmp += nAtoms(isp, n) * lambda_RT[n];
            }
            writelogf("%3d %16s  %10.5g   %10.5g   %10.5g\n",
                      m, s.speciesName(isp), mu_RT[isp], tmp, tmp - mu_RT[isp]);
        }
 
        writelog(" id    ElName  Lambda_RT\n");
        for (size_t m = 0; m < m_mm; m++) {
            writelogf(" %3d  %6s  %10.5g\n", m, s.elementName(m), lambda_RT[m]);
        }
    }
    return info;
}
 
int ChemEquil::equilibrate(ThermoPhase& s, const char* XY, int loglevel)
{
    initialize(s);
    update(s);
    vector<double> elMolesGoal = m_elementmolefracs;
    return equilibrate(s, XY, elMolesGoal, loglevel-1);
}
 
int ChemEquil::equilibrate(ThermoPhase& s, const char* XYstr,
                           vector<double>& elMolesGoal, int loglevel)
{
    int fail = 0;
    bool tempFixed = true;
    int XY = _equilflag(XYstr);
    vector<double> state;
    s.saveState(state);
    m_loglevel = loglevel;
 
    // Check Compatibility
    if (m_mm != s.nElements() || m_kk != s.nSpecies()) {
        throw CanteraError("ChemEquil::equilibrate",
                           "Input ThermoPhase is incompatible with initialization");
    }
 
    initialize(s);
    update(s);
    switch (XY) {
    case TP:
    case PT:
        m_p1 = [](ThermoPhase& s) { return s.temperature(); };
        m_p2 = [](ThermoPhase& s) { return s.pressure(); };
        break;
    case HP:
    case PH:
        tempFixed = false;
        m_p1 = [](ThermoPhase& s) { return s.enthalpy_mass(); };
        m_p2 = [](ThermoPhase& s) { return s.pressure(); };
        break;
    case SP:
    case PS:
        tempFixed = false;
        m_p1 = [](ThermoPhase& s) { return s.entropy_mass(); };
        m_p2 = [](ThermoPhase& s) { return s.pressure(); };
        break;
    case SV:
    case VS:
        tempFixed = false;
        m_p1 = [](ThermoPhase& s) { return s.entropy_mass(); };
        m_p2 = [](ThermoPhase& s) { return s.density(); };
        break;
    case TV:
    case VT:
        m_p1 = [](ThermoPhase& s) { return s.temperature(); };
        m_p2 = [](ThermoPhase& s) { return s.density(); };
        break;
    case UV:
    case VU:
        tempFixed = false;
        m_p1 = [](ThermoPhase& s) { return s.intEnergy_mass(); };
        m_p2 = [](ThermoPhase& s) { return s.density(); };
        break;
    default:
        throw CanteraError("ChemEquil::equilibrate",
                           "illegal property pair '{}'", XYstr);
    }
    // If the temperature is one of the specified variables, and
    // it is outside the valid range, throw an exception.
    if (tempFixed) {
        double tfixed = s.temperature();
        if (tfixed > s.maxTemp() + 1.0 || tfixed < s.minTemp() - 1.0) {
            throw CanteraError("ChemEquil::equilibrate", "Specified temperature"
                               " ({} K) outside valid range of {} K to {} K\n",
                               s.temperature(), s.minTemp(), s.maxTemp());
        }
    }
 
    // Before we do anything to change the ThermoPhase object, we calculate and
    // store the two specified thermodynamic properties that we are after.
    double xval = m_p1(s);
    double yval = m_p2(s);
 
    size_t mm = m_mm;
    size_t nvar = mm + 1;
    DenseMatrix jac(nvar, nvar); // Jacobian
    vector<double> x(nvar, -102.0); // solution vector
    vector<double> res_trial(nvar, 0.0); // residual
 
    // Replace one of the element abundance fraction equations with the
    // specified property calculation.
    //
    // We choose the equation of the element with the highest element abundance.
    double tmp = -1.0;
    for (size_t im = 0; im < m_nComponents; im++) {
        size_t m = m_orderVectorElements[im];
        if (elMolesGoal[m] > tmp) {
            m_skip = m;
            tmp = elMolesGoal[m];
        }
    }
    if (tmp <= 0.0) {
        throw CanteraError("ChemEquil::equilibrate",
                           "Element Abundance Vector is zeroed");
    }
 
    // start with a composition with everything non-zero. Note that since we
    // have already save the target element moles, changing the composition at
    // this point only affects the starting point, not the final solution.
    vector<double> xmm(m_kk, 0.0);
    for (size_t k = 0; k < m_kk; k++) {
        xmm[k] = s.moleFraction(k) + 1.0E-32;
    }
    s.setMoleFractions(xmm.data());
 
    // Update the internally stored values of m_temp, m_dens, and the element
    // mole fractions.
    update(s);
 
    double tmaxPhase = s.maxTemp();
    double tminPhase = s.minTemp();
    // loop to estimate T
    if (!tempFixed) {
        double tmin = std::max(s.temperature(), tminPhase);
        if (tmin > tmaxPhase) {
            tmin = tmaxPhase - 20;
        }
        double tmax = std::min(tmin + 10., tmaxPhase);
        if (tmax < tminPhase) {
            tmax = tminPhase + 20;
        }
 
        double slope, phigh, plow, pval, dt;
 
        // first get the property values at the upper and lower temperature
        // limits. Since p1 (h, s, or u) is monotonic in T, these values
        // determine the upper and lower bounds (phigh, plow) for p1.
 
        s.setTemperature(tmax);
        setInitialMoles(s, elMolesGoal, loglevel - 1);
        phigh = m_p1(s);
 
        s.setTemperature(tmin);
        setInitialMoles(s, elMolesGoal, loglevel - 1);
        plow = m_p1(s);
 
        // start with T at the midpoint of the range
        double t0 = 0.5*(tmin + tmax);
        s.setTemperature(t0);
 
        // loop up to 5 times
        for (int it = 0; it < 10; it++) {
            // set the composition and get p1
            setInitialMoles(s, elMolesGoal, loglevel - 1);
            pval = m_p1(s);
 
            // If this value of p1 is greater than the specified property value,
            // then the current temperature is too high. Use it as the new upper
            // bound. Otherwise, it is too low, so use it as the new lower
            // bound.
            if (pval > xval) {
                tmax = t0;
                phigh = pval;
            } else {
                tmin = t0;
                plow = pval;
            }
 
            // Determine the new T estimate by linearly interpolating
            // between the upper and lower bounds
            slope = (phigh - plow)/(tmax - tmin);
            dt = (xval - pval)/slope;
 
            // If within 50 K, terminate the search
            if (fabs(dt) < 50.0) {
                break;
            }
            dt = clip(dt, -200.0, 200.0);
            if ((t0 + dt) < tminPhase) {
                dt = 0.5*((t0) + tminPhase) - t0;
            }
            if ((t0 + dt) > tmaxPhase) {
                dt = 0.5*((t0) + tmaxPhase) - t0;
            }
            // update the T estimate
            t0 += dt;
            if (t0 <= tminPhase || t0 >= tmaxPhase || t0 < 100.0) {
                throw CanteraError("ChemEquil::equilibrate", "T out of bounds");
            }
            s.setTemperature(t0);
        }
    }
 
    setInitialMoles(s, elMolesGoal,loglevel);
 
    // Calculate initial estimates of the element potentials. This algorithm
    // uses the MultiPhaseEquil object's initialization capabilities to
    // calculate an initial estimate of the mole fractions for a set of linearly
    // independent component species. Then, the element potentials are solved
    // for based on the chemical potentials of the component species.
    estimateElementPotentials(s, x, elMolesGoal);
 
    // Do a better estimate of the element potentials. We have found that the
    // current estimate may not be good enough to avoid drastic numerical issues
    // associated with the use of a numerically generated Jacobian.
    //
    // The Brinkley algorithm assumes a constant T, P system and uses a
    // linearized analytical Jacobian that turns out to be very stable.
    int info = estimateEP_Brinkley(s, x, elMolesGoal);
    if (info == 0) {
        setToEquilState(s, x, s.temperature());
    }
 
    // Install the log(temp) into the last solution unknown slot.
    x[m_mm] = log(s.temperature());
 
    // Setting the max and min values for x[]. Also, if element abundance vector
    // is zero, setting x[] to -1000. This effectively zeroes out all species
    // containing that element.
    vector<double> above(nvar);
    vector<double> below(nvar);
    for (size_t m = 0; m < mm; m++) {
        above[m] = 200.0;
        below[m] = -2000.0;
        if (elMolesGoal[m] < m_elemFracCutoff && m != m_eloc) {
            x[m] = -1000.0;
        }
    }
 
    // Set the temperature bounds to be 25 degrees different than the max and
    // min temperatures.
    above[mm] = log(s.maxTemp() + 25.0);
    below[mm] = log(s.minTemp() - 25.0);
 
    vector<double> grad(nvar, 0.0); // gradient of f = F*F/2
    vector<double> oldx(nvar, 0.0); // old solution
    vector<double> oldresid(nvar, 0.0);
 
    for (int iter = 0; iter < options.maxIterations; iter++) {
        // check for convergence.
        equilResidual(s, x, elMolesGoal, res_trial, xval, yval);
        double f = 0.5*dot(res_trial.begin(), res_trial.end(), res_trial.begin());
        double xx = m_p1(s);
        double yy = m_p2(s);
        double deltax = (xx - xval)/xval;
        double deltay = (yy - yval)/yval;
        bool passThis = true;
        for (size_t m = 0; m < nvar; m++) {
            double tval = options.relTolerance;
            if (m < mm) {
                // Special case convergence requirements for electron element.
                // This is a special case because the element coefficients may
                // be both positive and negative. And, typically they sum to
                // 0.0. Therefore, there is no natural absolute value for this
                // quantity. We supply the absolute value tolerance here. Note,
                // this is made easier since the element abundances are
                // normalized to one within this routine.
                //
                // Note, the 1.0E-13 value was recently relaxed from 1.0E-15,
                // because convergence failures were found to occur for the
                // lower value at small pressure (0.01 pascal).
                if (m == m_eloc) {
                    tval = elMolesGoal[m] * options.relTolerance + options.absElemTol
                           + 1.0E-13;
                } else {
                    tval = elMolesGoal[m] * options.relTolerance + options.absElemTol;
                }
            }
            if (fabs(res_trial[m]) > tval) {
                passThis = false;
            }
        }
        if (iter > 0 && passThis && fabs(deltax) < options.relTolerance
                && fabs(deltay) < options.relTolerance) {
            options.iterations = iter;
 
            if (m_eloc != npos) {
                adjustEloc(s, elMolesGoal);
            }
 
            if (s.temperature() > s.maxTemp() + 1.0 ||
                    s.temperature() < s.minTemp() - 1.0) {
                warn_user("ChemEquil::equilibrate",
                    "Temperature ({} K) outside valid range of {} K "
                    "to {} K", s.temperature(), s.minTemp(), s.maxTemp());
            }
            return 0;
        }
        // compute the residual and the Jacobian using the current
        // solution vector
        equilResidual(s, x, elMolesGoal, res_trial, xval, yval);
        f = 0.5*dot(res_trial.begin(), res_trial.end(), res_trial.begin());
 
        // Compute the Jacobian matrix
        equilJacobian(s, x, elMolesGoal, jac, xval, yval);
 
        if (m_loglevel > 0) {
            writelogf("Jacobian matrix %d:\n", iter);
            for (size_t m = 0; m <= m_mm; m++) {
                writelog("      [ ");
                for (size_t n = 0; n <= m_mm; n++) {
                    writelog("{:10.5g} ", jac(m,n));
                }
                writelog(" ]");
                if (m < m_mm) {
                    writelog("x_{:10s}", s.elementName(m));
                } else if (m_eloc == m) {
                    writelog("x_ELOC");
                } else if (m == m_skip) {
                    writelog("x_YY");
                } else {
                    writelog("x_XX");
                }
                writelog(" =  - ({:10.5g})\n", res_trial[m]);
            }
        }
 
        oldx = x;
        double oldf = f;
        scale(res_trial.begin(), res_trial.end(), res_trial.begin(), -1.0);
 
        // Solve the system
        try {
            info = solve(jac, res_trial.data());
        } catch (CanteraError& err) {
            s.restoreState(state);
            throw CanteraError("ChemEquil::equilibrate",
                               "Jacobian is singular. \nTry adding more species, "
                               "changing the elemental composition slightly, \nor removing "
                               "unused elements.\n\n" + err.getMessage());
        }
 
        // find the factor by which the Newton step can be multiplied
        // to keep the solution within bounds.
        double fctr = 1.0;
        for (size_t m = 0; m < nvar; m++) {
            double newval = x[m] + res_trial[m];
            if (newval > above[m]) {
                fctr = std::max(0.0,
                                std::min(fctr,0.8*(above[m] - x[m])/(newval - x[m])));
            } else if (newval < below[m]) {
                if (m < m_mm && (m != m_skip)) {
                    res_trial[m] = -50;
                    if (x[m] < below[m] + 50.) {
                        res_trial[m] = below[m] - x[m];
                    }
                } else {
                    fctr = std::min(fctr, 0.8*(x[m] - below[m])/(x[m] - newval));
                }
            }
            // Delta Damping
            if (m == mm && fabs(res_trial[mm]) > 0.2) {
                fctr = std::min(fctr, 0.2/fabs(res_trial[mm]));
            }
        }
        if (fctr != 1.0 && loglevel > 0) {
            warn_user("ChemEquil::equilibrate",
                "Soln Damping because of bounds: %g", fctr);
        }
 
        // multiply the step by the scaling factor
        scale(res_trial.begin(), res_trial.end(), res_trial.begin(), fctr);
 
        if (!dampStep(s, oldx, oldf, grad, res_trial,
                      x, f, elMolesGoal , xval, yval)) {
            fail++;
            if (fail > 3) {
                s.restoreState(state);
                throw CanteraError("ChemEquil::equilibrate",
                                   "Cannot find an acceptable Newton damping coefficient.");
            }
        } else {
            fail = 0;
        }
    }
 
    // no convergence
    s.restoreState(state);
    throw CanteraError("ChemEquil::equilibrate",
                       "no convergence in {} iterations.", options.maxIterations);
}
 
 
int ChemEquil::dampStep(ThermoPhase& mix, vector<double>& oldx, double oldf,
                        vector<double>& grad, vector<double>& step, vector<double>& x,
                        double& f, vector<double>& elmols, double xval, double yval)
{
    // Carry out a delta damping approach on the dimensionless element
    // potentials.
    double damp = 1.0;
    for (size_t m = 0; m < m_mm; m++) {
        if (m == m_eloc) {
            if (step[m] > 1.25) {
                damp = std::min(damp, 1.25 /step[m]);
            }
            if (step[m] < -1.25) {
                damp = std::min(damp, -1.25 / step[m]);
            }
        } else {
            if (step[m] > 0.75) {
                damp = std::min(damp, 0.75 /step[m]);
            }
            if (step[m] < -0.75) {
                damp = std::min(damp, -0.75 / step[m]);
            }
        }
    }
 
    // Update the solution unknown
    for (size_t m = 0; m < x.size(); m++) {
        x[m] = oldx[m] + damp * step[m];
    }
    if (m_loglevel > 0) {
        writelogf("Solution Unknowns: damp = %g\n", damp);
        writelog("            X_new      X_old       Step\n");
        for (size_t m = 0; m < m_mm; m++) {
            writelogf("     % -10.5g   % -10.5g    % -10.5g\n", x[m], oldx[m], step[m]);
        }
    }
    return 1;
}
 
void ChemEquil::equilResidual(ThermoPhase& s, const vector<double>& x,
                              const vector<double>& elmFracGoal, vector<double>& resid,
                              double xval, double yval, int loglevel)
{
    setToEquilState(s, x, exp(x[m_mm]));
 
    // residuals are the total element moles
    vector<double>& elmFrac = m_elementmolefracs;
    for (size_t n = 0; n < m_mm; n++) {
        size_t m = m_orderVectorElements[n];
        // drive element potential for absent elements to -1000
        if (elmFracGoal[m] < m_elemFracCutoff && m != m_eloc) {
            resid[m] = x[m] + 1000.0;
        } else if (n >= m_nComponents) {
            resid[m] = x[m];
        } else {
            // Change the calculation for small element number, using
            // L'Hopital's rule. The log formulation is unstable.
            if (elmFracGoal[m] < 1.0E-10 || elmFrac[m] < 1.0E-10 || m == m_eloc) {
                resid[m] = elmFracGoal[m] - elmFrac[m];
            } else {
                resid[m] = log((1.0 + elmFracGoal[m]) / (1.0 + elmFrac[m]));
            }
        }
    }
 
    if (loglevel > 0 && !m_doResPerturb) {
        writelog("Residual:      ElFracGoal     ElFracCurrent     Resid\n");
        for (size_t n = 0; n < m_mm; n++) {
            writelogf("               % -14.7E % -14.7E    % -10.5E\n",
                      elmFracGoal[n], elmFrac[n], resid[n]);
        }
    }
 
    double xx = m_p1(s);
    double yy = m_p2(s);
    resid[m_mm] = xx/xval - 1.0;
    resid[m_skip] = yy/yval - 1.0;
 
    if (loglevel > 0 && !m_doResPerturb) {
        writelog("               Goal           Xvalue          Resid\n");
        writelogf("      XX   :   % -14.7E % -14.7E    % -10.5E\n", xval, xx, resid[m_mm]);
        writelogf("      YY(%1d):   % -14.7E % -14.7E    % -10.5E\n", m_skip, yval, yy, resid[m_skip]);
    }
}
 
void ChemEquil::equilJacobian(ThermoPhase& s, vector<double>& x,
                              const vector<double>& elmols, DenseMatrix& jac,
                              double xval, double yval, int loglevel)
{
    vector<double>& r0 = m_jwork1;
    vector<double>& r1 = m_jwork2;
    size_t len = x.size();
    r0.resize(len);
    r1.resize(len);
    double atol = 1.e-10;
 
    equilResidual(s, x, elmols, r0, xval, yval, loglevel-1);
 
    m_doResPerturb = false;
    for (size_t n = 0; n < len; n++) {
        double xsave = x[n];
        double dx = std::max(atol, fabs(xsave) * 1.0E-7);
        x[n] = xsave + dx;
        dx = x[n] - xsave;
        double rdx = 1.0/dx;
 
        // calculate perturbed residual
        equilResidual(s, x, elmols, r1, xval, yval, loglevel-1);
 
        // compute nth column of Jacobian
        for (size_t m = 0; m < x.size(); m++) {
            jac(m, n) = (r1[m] - r0[m])*rdx;
        }
        x[n] = xsave;
    }
    m_doResPerturb = false;
}
 
double ChemEquil::calcEmoles(ThermoPhase& s, vector<double>& x, const double& n_t,
                             const vector<double>& Xmol_i_calc,
                             vector<double>& eMolesCalc, vector<double>& n_i_calc,
                             double pressureConst)
{
    double n_t_calc = 0.0;
 
    // Calculate the activity coefficients of the solution, at the previous
    // solution state.
    vector<double> actCoeff(m_kk, 1.0);
    s.setMoleFractions(Xmol_i_calc.data());
    s.setPressure(pressureConst);
    s.getActivityCoefficients(actCoeff.data());
 
    for (size_t k = 0; k < m_kk; k++) {
        double tmp = - (m_muSS_RT[k] + log(actCoeff[k]));
        for (size_t m = 0; m < m_mm; m++) {
            tmp += nAtoms(k,m) * x[m];
        }
        tmp = std::min(tmp, 100.0);
        if (tmp < -300.) {
            n_i_calc[k] = 0.0;
        } else {
            n_i_calc[k] = n_t * exp(tmp);
        }
        n_t_calc += n_i_calc[k];
    }
    for (size_t m = 0; m < m_mm; m++) {
        eMolesCalc[m] = 0.0;
        for (size_t k = 0; k < m_kk; k++) {
            eMolesCalc[m] += nAtoms(k,m) * n_i_calc[k];
        }
    }
    return n_t_calc;
}
 
int ChemEquil::estimateEP_Brinkley(ThermoPhase& s, vector<double>& x,
                                   vector<double>& elMoles)
{
    // Before we do anything, we will save the state of the solution. Then, if
    // things go drastically wrong, we will restore the saved state.
    vector<double> state;
    s.saveState(state);
    bool modifiedMatrix = false;
    size_t neq = m_mm+1;
    int retn = 1;
    DenseMatrix a1(neq, neq, 0.0);
    vector<double> b(neq, 0.0);
    vector<double> n_i(m_kk,0.0);
    vector<double> n_i_calc(m_kk,0.0);
    vector<double> actCoeff(m_kk, 1.0);
    double beta = 1.0;
 
    s.getMoleFractions(n_i.data());
    double pressureConst = s.pressure();
    vector<double> Xmol_i_calc = n_i;
 
    vector<double> x_old(m_mm+1, 0.0);
    vector<double> resid(m_mm+1, 0.0);
    vector<int> lumpSum(m_mm+1, 0);
 
    // Get the nondimensional Gibbs functions for the species at their standard
    // states of solution at the current T and P of the solution.
    s.getGibbs_RT(m_muSS_RT.data());
 
    vector<double> eMolesCalc(m_mm, 0.0);
    vector<double> eMolesFix(m_mm, 0.0);
    double elMolesTotal = 0.0;
    for (size_t m = 0; m < m_mm; m++) {
        elMolesTotal += elMoles[m];
        for (size_t k = 0; k < m_kk; k++) {
            eMolesFix[m] += nAtoms(k,m) * n_i[k];
        }
    }
 
    for (size_t m = 0; m < m_mm; m++) {
        if (elMoles[m] > 1.0E-70) {
            x[m] = clip(x[m], -100.0, 50.0);
        } else {
            x[m] = clip(x[m], -1000.0, 50.0);
        }
    }
 
    double n_t = 0.0;
    double nAtomsMax = 1.0;
    s.setMoleFractions(Xmol_i_calc.data());
    s.setPressure(pressureConst);
    s.getActivityCoefficients(actCoeff.data());
    for (size_t k = 0; k < m_kk; k++) {
        double tmp = - (m_muSS_RT[k] + log(actCoeff[k]));
        double sum2 = 0.0;
        for (size_t m = 0; m < m_mm; m++) {
            double sum = nAtoms(k,m);
            tmp += sum * x[m];
            sum2 += sum;
            nAtomsMax = std::max(nAtomsMax, sum2);
        }
        if (tmp > 100.) {
            n_t += 2.8E43;
        } else {
            n_t += exp(tmp);
        }
    }
 
    if (m_loglevel > 0) {
        writelog("estimateEP_Brinkley::\n\n");
        writelogf("temp = %g\n", s.temperature());
        writelogf("pres = %g\n", s.pressure());
        writelog("Initial mole numbers and mu_SS:\n");
        writelog("         Name           MoleNum        mu_SS   actCoeff\n");
        for (size_t k = 0; k < m_kk; k++) {
            writelogf("%15s  %13.5g  %13.5g %13.5g\n",
                      s.speciesName(k), n_i[k], m_muSS_RT[k], actCoeff[k]);
        }
        writelogf("Initial n_t = %10.5g\n", n_t);
        writelog("Comparison of Goal Element Abundance with Initial Guess:\n");
        writelog("  eName       eCurrent       eGoal\n");
        for (size_t m = 0; m < m_mm; m++) {
            writelogf("%5s   %13.5g  %13.5g\n",
                      s.elementName(m), eMolesFix[m], elMoles[m]);
        }
    }
    for (size_t m = 0; m < m_mm; m++) {
        if (m != m_eloc && elMoles[m] <= options.absElemTol) {
            x[m] = -200.;
        }
    }
 
    // Main Loop.
    for (int iter = 0; iter < 20* options.maxIterations; iter++) {
        // Save the old solution
        for (size_t m = 0; m < m_mm; m++) {
            x_old[m] = x[m];
        }
        x_old[m_mm] = n_t;
        // Calculate the mole numbers of species
        if (m_loglevel > 0) {
            writelogf("START ITERATION %d:\n", iter);
        }
        // Calculate the mole numbers of species and elements.
        double n_t_calc = calcEmoles(s, x, n_t, Xmol_i_calc, eMolesCalc, n_i_calc,
                                     pressureConst);
 
        for (size_t k = 0; k < m_kk; k++) {
            Xmol_i_calc[k] = n_i_calc[k]/n_t_calc;
        }
 
        if (m_loglevel > 0) {
            writelog("        Species: Calculated_Moles Calculated_Mole_Fraction\n");
            for (size_t k = 0; k < m_kk; k++) {
                writelogf("%15s: %10.5g %10.5g\n",
                          s.speciesName(k), n_i_calc[k], Xmol_i_calc[k]);
            }
            writelogf("%15s: %10.5g\n", "Total Molar Sum", n_t_calc);
            writelogf("(iter %d) element moles bal:   Goal  Calculated\n", iter);
            for (size_t m = 0; m < m_mm; m++) {
                writelogf("              %8s: %10.5g %10.5g \n",
                          s.elementName(m), elMoles[m], eMolesCalc[m]);
            }
        }
 
        bool normalStep = true;
        // Decide if we are to do a normal step or a modified step
        size_t iM = npos;
        for (size_t m = 0; m < m_mm; m++) {
            if (elMoles[m] > 0.001 * elMolesTotal) {
                if (eMolesCalc[m] > 1000. * elMoles[m]) {
                    normalStep = false;
                    iM = m;
                }
                if (1000 * eMolesCalc[m] < elMoles[m]) {
                    normalStep = false;
                    iM = m;
                }
            }
        }
        if (m_loglevel > 0 && !normalStep) {
            writelogf(" NOTE: iter(%d) Doing an abnormal step due to row %d\n", iter, iM);
        }
        if (!normalStep) {
            beta = 1.0;
            resid[m_mm] = 0.0;
            for (size_t im = 0; im < m_mm; im++) {
                size_t m = m_orderVectorElements[im];
                resid[m] = 0.0;
                if (im < m_nComponents && elMoles[m] > 0.001 * elMolesTotal) {
                    if (eMolesCalc[m] > 1000. * elMoles[m]) {
                        resid[m] = -0.5;
                        resid[m_mm] -= 0.5;
                    }
                    if (1000 * eMolesCalc[m] < elMoles[m]) {
                        resid[m] = 0.5;
                        resid[m_mm] += 0.5;
                    }
                }
            }
            if (n_t < (elMolesTotal / nAtomsMax)) {
                if (resid[m_mm] < 0.0) {
                    resid[m_mm] = 0.1;
                }
            } else if (n_t > elMolesTotal) {
                resid[m_mm] = std::min(resid[m_mm], 0.0);
            }
        } else {
            // Determine whether the matrix should be dumbed down because the
            // coefficient matrix of species (with significant concentrations)
            // is rank deficient.
            //
            // The basic idea is that at any time during the calculation only a
            // small subset of species with sufficient concentration matters. If
            // the rank of the element coefficient matrix for that subset of
            // species is less than the number of elements, then the matrix
            // created by the Brinkley method below may become singular.
            //
            // The logic below looks for obvious cases where the current element
            // coefficient matrix is rank deficient.
            //
            // The way around rank-deficiency is to lump-sum the corresponding
            // row of the matrix. Note, lump-summing seems to work very well in
            // terms of its stability properties, that is, it heads in the right
            // direction, albeit with lousy convergence rates.
            //
            // NOTE: This probably should be extended to a full blown Gauss-
            // Jordan factorization scheme in the future. For Example the scheme
            // below would fail for the set: HCl  NH4Cl, NH3. Hopefully, it's
            // caught by the equal rows logic below.
            for (size_t m = 0; m < m_mm; m++) {
                lumpSum[m] = 1;
            }
 
            double nCutoff = 1.0E-9 * n_t_calc;
            if (m_loglevel > 0) {
                writelog(" Lump Sum Elements Calculation: \n");
            }
            for (size_t m = 0; m < m_mm; m++) {
                size_t kMSp = npos;
                size_t kMSp2 = npos;
                for (size_t k = 0; k < m_kk; k++) {
                    if (n_i_calc[k] > nCutoff && fabs(nAtoms(k,m)) > 0.001) {
                        if (kMSp != npos) {
                            kMSp2 = k;
                            double factor = fabs(nAtoms(kMSp,m) / nAtoms(kMSp2,m));
                            for (size_t n = 0; n < m_mm; n++) {
                                if (fabs(factor * nAtoms(kMSp2,n) - nAtoms(kMSp,n)) > 1.0E-8) {
                                    lumpSum[m] = 0;
                                    break;
                                }
                            }
                        } else {
                            kMSp = k;
                        }
                    }
                }
                if (m_loglevel > 0) {
                    writelogf("               %5s %3d : %5d  %5d\n",
                              s.elementName(m), lumpSum[m], kMSp, kMSp2);
                }
            }
 
            // Formulate the matrix.
            for (size_t im = 0; im < m_mm; im++) {
                size_t m = m_orderVectorElements[im];
                if (im < m_nComponents) {
                    for (size_t n = 0; n < m_mm; n++) {
                        a1(m,n) = 0.0;
                        for (size_t k = 0; k < m_kk; k++) {
                            a1(m,n) += nAtoms(k,m) * nAtoms(k,n) * n_i_calc[k];
                        }
                    }
                    a1(m,m_mm) = eMolesCalc[m];
                    a1(m_mm, m) = eMolesCalc[m];
                } else {
                    for (size_t n = 0; n <= m_mm; n++) {
                        a1(m,n) = 0.0;
                    }
                    a1(m,m) = 1.0;
                }
            }
            a1(m_mm, m_mm) = 0.0;
 
            // Formulate the residual, resid, and the estimate for the
            // convergence criteria, sum
            double sum = 0.0;
            for (size_t im = 0; im < m_mm; im++) {
                size_t m = m_orderVectorElements[im];
                if (im < m_nComponents) {
                    resid[m] = elMoles[m] - eMolesCalc[m];
                } else {
                    resid[m] = 0.0;
                }
 
                // For equations with positive and negative coefficients,
                // (electronic charge), we must mitigate the convergence
                // criteria by a condition limited by finite precision of
                // inverting a matrix. Other equations with just positive
                // coefficients aren't limited by this.
                double tmp;
                if (m == m_eloc) {
                    tmp = resid[m] / (elMoles[m] + elMolesTotal*1.0E-6 + options.absElemTol);
                } else {
                    tmp = resid[m] / (elMoles[m] + options.absElemTol);
                }
                sum += tmp * tmp;
            }
 
            for (size_t m = 0; m < m_mm; m++) {
                if (a1(m,m) < 1.0E-50) {
                    if (m_loglevel > 0) {
                        writelogf(" NOTE: Diagonalizing the analytical Jac row %d\n", m);
                    }
                    for (size_t n = 0; n < m_mm; n++) {
                        a1(m,n) = 0.0;
                    }
                    a1(m,m) = 1.0;
                    if (resid[m] > 0.0) {
                        resid[m] = 1.0;
                    } else if (resid[m] < 0.0) {
                        resid[m] = -1.0;
                    } else {
                        resid[m] = 0.0;
                    }
                }
            }
 
            resid[m_mm] = n_t - n_t_calc;
 
            if (m_loglevel > 0) {
                writelog("Matrix:\n");
                for (size_t m = 0; m <= m_mm; m++) {
                    writelog("       [");
                    for (size_t n = 0; n <= m_mm; n++) {
                        writelogf(" %10.5g", a1(m,n));
                    }
                    writelogf("]  =   %10.5g\n", resid[m]);
                }
            }
 
            sum += pow(resid[m_mm] /(n_t + 1.0E-15), 2);
            if (m_loglevel > 0) {
                writelogf("(it %d) Convergence = %g\n", iter, sum);
            }
 
            // Insist on 20x accuracy compared to the top routine. There are
            // instances, for ill-conditioned or singular matrices where this is
            // needed to move the system to a point where the matrices aren't
            // singular.
            if (sum < 0.05 * options.relTolerance) {
                retn = 0;
                break;
            }
 
            // Row Sum scaling
            for (size_t m = 0; m <= m_mm; m++) {
                double tmp = 0.0;
                for (size_t n = 0; n <= m_mm; n++) {
                    tmp += fabs(a1(m,n));
                }
                if (m < m_mm && tmp < 1.0E-30) {
                    if (m_loglevel > 0) {
                        writelogf(" NOTE: Diagonalizing row %d\n", m);
                    }
                    for (size_t n = 0; n <= m_mm; n++) {
                        if (n != m) {
                            a1(m,n) = 0.0;
                            a1(n,m) = 0.0;
                        }
                    }
                }
                tmp = 1.0/tmp;
                for (size_t n = 0; n <= m_mm; n++) {
                    a1(m,n) *= tmp;
                }
                resid[m] *= tmp;
            }
 
            if (m_loglevel > 0) {
                writelog("Row Summed Matrix:\n");
                for (size_t m = 0; m <= m_mm; m++) {
                    writelog("       [");
                    for (size_t n = 0; n <= m_mm; n++) {
                        writelogf(" %10.5g", a1(m,n));
                    }
                    writelogf("]  =   %10.5g\n", resid[m]);
                }
            }
 
            // Next Step: We have row-summed the equations. However, there are
            // some degenerate cases where two rows will be multiplies of each
            // other in terms of 0 < m, 0 < m part of the matrix. This occurs on
            // a case by case basis, and depends upon the current state of the
            // element potential values, which affect the concentrations of
            // species.
            //
            // So, the way we have found to eliminate this problem is to lump-
            // sum one of the rows of the matrix, except for the last column,
            // and stick it all on the diagonal. Then, we at least have a non-
            // singular matrix, and the modified equation moves the
            // corresponding unknown in the correct direction.
            //
            // The previous row-sum operation has made the identification of
            // identical rows much simpler.
            //
            // Note at least 6E-4 is necessary for the comparison. I'm guessing
            // 1.0E-3. If two rows are anywhere close to being equivalent, the
            // algorithm can get stuck in an oscillatory mode.
            modifiedMatrix = false;
            for (size_t m = 0; m < m_mm; m++) {
                size_t sameAsRow = npos;
                for (size_t im = 0; im < m; im++) {
                    bool theSame = true;
                    for (size_t n = 0; n < m_mm; n++) {
                        if (fabs(a1(m,n) - a1(im,n)) > 1.0E-7) {
                            theSame = false;
                            break;
                        }
                    }
                    if (theSame) {
                        sameAsRow = im;
                    }
                }
                if (sameAsRow != npos || lumpSum[m]) {
                    if (m_loglevel > 0) {
                        if (lumpSum[m]) {
                            writelogf("Lump summing row %d, due to rank deficiency analysis\n", m);
                        } else if (sameAsRow != npos) {
                            writelogf("Identified that rows %d and %d are the same\n", m, sameAsRow);
                        }
                    }
                    modifiedMatrix = true;
                    for (size_t n = 0; n < m_mm; n++) {
                        if (n != m) {
                            a1(m,m) += fabs(a1(m,n));
                            a1(m,n) = 0.0;
                        }
                    }
                }
            }
 
            if (m_loglevel > 0 && modifiedMatrix) {
                writelog("Row Summed, MODIFIED Matrix:\n");
                for (size_t m = 0; m <= m_mm; m++) {
                    writelog("       [");
                    for (size_t n = 0; n <= m_mm; n++) {
                        writelogf(" %10.5g", a1(m,n));
                    }
                    writelogf("]  =   %10.5g\n", resid[m]);
                }
            }
 
            try {
                solve(a1, resid.data());
            } catch (CanteraError& err) {
                s.restoreState(state);
                throw CanteraError("ChemEquil::estimateEP_Brinkley",
                                   "Jacobian is singular. \nTry adding more species, "
                                   "changing the elemental composition slightly, \nor removing "
                                   "unused elements.\n\n" + err.getMessage());
            }
 
            // Figure out the damping coefficient: Use a delta damping
            // coefficient formulation: magnitude of change is capped to exp(1).
            beta = 1.0;
            for (size_t m = 0; m < m_mm; m++) {
                if (resid[m] > 1.0) {
                    beta = std::min(beta, 1.0 / resid[m]);
                }
                if (resid[m] < -1.0) {
                    beta = std::min(beta, -1.0 / resid[m]);
                }
            }
            if (m_loglevel > 0 && beta != 1.0) {
                writelogf("(it %d) Beta = %g\n", iter, beta);
            }
        }
        // Update the solution vector
        for (size_t m = 0; m < m_mm; m++) {
            x[m] += beta * resid[m];
        }
        n_t *= exp(beta * resid[m_mm]);
 
        if (m_loglevel > 0) {
            writelogf("(it %d)    OLD_SOLUTION  NEW SOLUTION    (undamped updated)\n", iter);
            for (size_t m = 0; m < m_mm; m++) {
                writelogf("     %5s   %10.5g   %10.5g   %10.5g\n",
                          s.elementName(m), x_old[m], x[m], resid[m]);
            }
            writelogf("       n_t    %10.5g   %10.5g  %10.5g \n", x_old[m_mm], n_t, exp(resid[m_mm]));
        }
    }
    if (m_loglevel > 0) {
        double temp = s.temperature();
        double pres = s.pressure();
 
        if (retn == 0) {
            writelogf(" ChemEquil::estimateEP_Brinkley() SUCCESS: equilibrium found at T = %g, Pres = %g\n",
                      temp, pres);
        } else {
            writelogf(" ChemEquil::estimateEP_Brinkley() FAILURE: equilibrium not found at T = %g, Pres = %g\n",
                      temp, pres);
        }
    }
    return retn;
}
 
 
void ChemEquil::adjustEloc(ThermoPhase& s, vector<double>& elMolesGoal)
{
    if (m_eloc == npos) {
        return;
    }
    if (fabs(elMolesGoal[m_eloc]) > 1.0E-20) {
        return;
    }
    s.getMoleFractions(m_molefractions.data());
    size_t maxPosEloc = npos;
    size_t maxNegEloc = npos;
    double maxPosVal = -1.0;
    double maxNegVal = -1.0;
    if (m_loglevel > 0) {
        for (size_t k = 0; k < m_kk; k++) {
            if (nAtoms(k,m_eloc) > 0.0 && m_molefractions[k] > maxPosVal && m_molefractions[k] > 0.0) {
                maxPosVal = m_molefractions[k];
                maxPosEloc = k;
            }
            if (nAtoms(k,m_eloc) < 0.0 && m_molefractions[k] > maxNegVal && m_molefractions[k] > 0.0) {
                maxNegVal = m_molefractions[k];
                maxNegEloc = k;
            }
        }
    }
 
    double sumPos = 0.0;
    double sumNeg = 0.0;
    for (size_t k = 0; k < m_kk; k++) {
        if (nAtoms(k,m_eloc) > 0.0) {
            sumPos += nAtoms(k,m_eloc) * m_molefractions[k];
        }
        if (nAtoms(k,m_eloc) < 0.0) {
            sumNeg += nAtoms(k,m_eloc) * m_molefractions[k];
        }
    }
    sumNeg = - sumNeg;
 
    if (sumPos >= sumNeg) {
        if (sumPos <= 0.0) {
            return;
        }
        double factor = (elMolesGoal[m_eloc] + sumNeg) / sumPos;
        if (m_loglevel > 0 && factor < 0.9999999999) {
            writelogf("adjustEloc: adjusted %s and friends from %g to %g to ensure neutrality condition\n",
                      s.speciesName(maxPosEloc),
                      m_molefractions[maxPosEloc], m_molefractions[maxPosEloc]*factor);
        }
        for (size_t k = 0; k < m_kk; k++) {
            if (nAtoms(k,m_eloc) > 0.0) {
                m_molefractions[k] *= factor;
            }
        }
    } else {
        double factor = (-elMolesGoal[m_eloc] + sumPos) / sumNeg;
        if (m_loglevel > 0 && factor < 0.9999999999) {
            writelogf("adjustEloc: adjusted %s and friends from %g to %g to ensure neutrality condition\n",
                      s.speciesName(maxNegEloc),
                      m_molefractions[maxNegEloc], m_molefractions[maxNegEloc]*factor);
        }
        for (size_t k = 0; k < m_kk; k++) {
            if (nAtoms(k,m_eloc) < 0.0) {
                m_molefractions[k] *= factor;
            }
        }
    }
 
    s.setMoleFractions(m_molefractions.data());
    s.getMoleFractions(m_molefractions.data());
}
 
} // namespace