TRestAxionBufferGas.cxx

/*************************************************************************
 * This file is part of the REST software framework.                     *
 *                                                                       *
 * Copyright (C) 2016 GIFNA/TREX (University of Zaragoza)                *
 * For more information see http://gifna.unizar.es/trex                  *
 *                                                                       *
 * REST is free software: you can redistribute it and/or modify          *
 * it under the terms of the GNU General Public License as published by  *
 * the Free Software Foundation, either version 3 of the License, or     *
 * (at your option) any later version.                                   *
 *                                                                       *
 * REST is distributed in the hope that it will be useful,               *
 * but WITHOUT ANY WARRANTY; without even the implied warranty of        *
 * MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the          *
 * GNU General Public License for more details.                          *
 *                                                                       *
 * You should have a copy of the GNU General Public License along with   *
 * REST in $REST_PATH/LICENSE.                                           *
 * If not, see http://www.gnu.org/licenses/.                             *
 * For the list of contributors see $REST_PATH/CREDITS.                  *
 *************************************************************************/
 
 
#include "TRestAxionBufferGas.h"
using namespace std;
 
#include "TRestSystemOfUnits.h"
using namespace REST_Units;
 
ClassImp(TRestAxionBufferGas);
 
TRestAxionBufferGas::TRestAxionBufferGas() : TRestMetadata() { Initialize(); }
 
TRestAxionBufferGas::TRestAxionBufferGas(const char* cfgFileName, string name) : TRestMetadata(cfgFileName) {
    RESTDebug << "Entering TRestAxionBufferGas constructor( cfgFileName, name )" << RESTendl;
 
    Initialize();
 
    LoadConfigFromFile(fConfigFileName, name);
}
 
TRestAxionBufferGas::~TRestAxionBufferGas() {}
 
void TRestAxionBufferGas::Initialize() {
    SetSectionName(this->ClassName());
    SetLibraryVersion(LIBRARY_VERSION);
}
 
void TRestAxionBufferGas::Clear() {
    fBufferGasName.clear();
    fBufferGasDensity.clear();
 
    fAbsEnergy.clear();
    fGasAbsCoefficient.clear();
 
    fFactorEnergy.clear();
    fGasFormFactor.clear();
}
 
void TRestAxionBufferGas::InitFromConfigFile() {
    this->Initialize();
 
    auto gasDefinition = GetElement("gas");
    while (gasDefinition) {
        TString gasName = GetFieldValue("name", gasDefinition);
        if (gasName.Contains("+")) {
            TString gasDensity = GetFieldValue("density", gasDefinition);
            SetGasMixture(gasName, gasDensity);
        } else {
            Double_t gasDensity = GetDblParameterWithUnits("density", gasDefinition);
            SetGasDensity(gasName, gasDensity);
        }
        gasDefinition = GetNextElement(gasDefinition);
    }
 
    if (GetVerboseLevel() >= TRestStringOutput::REST_Verbose_Level::REST_Info) PrintMetadata();
}
 
void TRestAxionBufferGas::SetGasDensity(TString gasName, Double_t density) {
    Int_t gasIndex = FindGasIndex(gasName);
 
    fBufferGasDensity[gasIndex] = density;
}
 
void TRestAxionBufferGas::SetGasMixture(TString gasMixture, TString gasDensities) {
    Initialize();
 
    std::vector<string> names = Split((string)gasMixture, "+");
    std::vector<string> densities;
    if (gasDensities == "0")
        densities.clear();
    else
        densities = Split((string)gasDensities, "+");
 
    if (!densities.empty() && names.size() == densities.size()) {
        for (unsigned int n = 0; n < names.size(); n++) {
            Double_t density = GetValueInRESTUnits(densities[n]);
            SetGasDensity(names[n], density);
        }
    } else if (densities.empty()) {
        for (unsigned int n = 0; n < names.size(); n++) {
            SetGasDensity(names[n], 0);
        }
    } else {
        this->SetError("SetGasMixture. Number of gases does not match the densities!");
    }
}
 
Double_t TRestAxionBufferGas::GetGasDensity(TString gasName) {
    Int_t gasIndex = FindGasIndex(gasName);
 
    if (gasIndex < 0) {
        RESTError << "TRestAxionBufferGas::GetGasDensity. Gas name : " << gasName << " not found!"
                  << RESTendl;
        return 0;
    }
 
    return fBufferGasDensity[gasIndex];
}
 
void TRestAxionBufferGas::ReadGasData(TString gasName) {
    TString factorFileName = SearchFile((string)gasName + ".nff");
 
    RESTDebug << "TRestAxionBufferGas::ReadGasData. Reading factor file : " << factorFileName << RESTendl;
 
    if (!TRestTools::fileExists((string)factorFileName)) {
        RESTError << "TRestAxionBufferGas::ReadGasData( " << gasName << " )" << RESTendl;
        RESTError << "Gas factor file not found : " << factorFileName << RESTendl;
        exit(1);
    }
 
    /* {{{ Reading form factor values */
    FILE* fin = fopen(factorFileName.Data(), "rt");
 
    double en, value;
 
    std::vector<Double_t> energyFactor;
    std::vector<Double_t> factor;
 
    // keV -- e/atom
    while (fscanf(fin, "%lf\t%lf\n", &en, &value) != EOF) {
        RESTDebug << "Energy : " << en << "keV -- Factor : " << value << RESTendl;
 
        energyFactor.push_back(en);
        factor.push_back(value);
    }
 
    RESTDebug << "Items read : " << energyFactor.size() << RESTendl;
 
    fclose(fin);
    /* }}} */
 
    TString absFileName = SearchFile((string)gasName + ".abs");
 
    RESTDebug << "TRestAxionBufferGas::ReadGasData. Reading factor file : " << absFileName << RESTendl;
 
    if (!TRestTools::fileExists((string)absFileName)) {
        RESTError << "TRestAxionBufferGas::ReadGasData( " << gasName << " )" << RESTendl;
        RESTError << "Gas absorption file not found : " << absFileName << RESTendl;
        exit(1);
    }
 
    /* {{{ Reading absorption values */
    fin = fopen(absFileName.Data(), "rt");
 
    std::vector<Double_t> energyAbs;
    std::vector<Double_t> absorption;
 
    // keV -- e/atom
    while (fscanf(fin, "%lf\t%lf\n", &en, &value) != EOF) {
        RESTDebug << "Energy : " << en << "keV -- Absorption : " << value << RESTendl;
 
        energyAbs.push_back(en);
        absorption.push_back(value);
    }
 
    RESTDebug << "Items read : " << energyAbs.size() << RESTendl;
 
    fclose(fin);
    /* }}} */
 
    fBufferGasName.push_back(gasName);
 
    fFactorEnergy.push_back(energyFactor);
    fGasFormFactor.push_back(factor);
 
    fAbsEnergy.push_back(energyAbs);
    fGasAbsCoefficient.push_back(absorption);
 
    fBufferGasDensity.push_back(0);
}
 
Double_t TRestAxionBufferGas::GetFormFactor(TString gasName, Double_t energy) {
    // In case we are in vacuum
    if (GetNumberOfGases() == 0) return 0;
 
    Int_t gasIndex = FindGasIndex(gasName);
    RESTDebug << "TRestAxionBufferGas::GetFormFactor. Gas index = " << gasIndex << RESTendl;
 
    if (gasIndex == -1) {
        ReadGasData(gasName);
        gasIndex = FindGasIndex(gasName);
    }
 
    if (gasIndex == -1) {
        RESTError << "TRestAxionBufferGas::GetFormFactor. Gas: " << gasName << " Not Found!" << RESTendl;
        exit(1);
    }
 
    Int_t energyIndex = GetEnergyIndex(fFactorEnergy[gasIndex], energy);
    RESTDebug << "Energy index : " << energyIndex << RESTendl;
 
    if (energyIndex == -1) {
        RESTError << "TRestAxionBufferGas::GetFormFactor. Energy (" << energy << " keV) out of range"
                  << RESTendl;
        exit(1);
    }
 
    // Absorption coefficient
    double y2 = fGasFormFactor[gasIndex][energyIndex + 1];
    double y1 = fGasFormFactor[gasIndex][energyIndex];
 
    // Normalized field
    double x2 = fFactorEnergy[gasIndex][energyIndex + 1];
    double x1 = fFactorEnergy[gasIndex][energyIndex];
 
    double m = (y2 - y1) / (x2 - x1);
    double n = y1 - m * x1;
 
    if (m * energy + n < 0) {
        RESTError << "TRestAxionBufferGas::GetAbsorptionCoefficient. Negative coefficient" << RESTendl;
        cout << "y2 : " << y2 << " y1 : " << y1 << endl;
        cout << "x2 : " << x2 << " x1 : " << x1 << endl;
        cout << "m : " << m << " n : " << n << endl;
        cout << "E : " << energy << " bin : " << energyIndex << endl;
        GetChar();
    }
 
    return (m * energy + n);
}
 
Double_t TRestAxionBufferGas::GetPhotonAbsorptionLength(Double_t energy) {
    Double_t attLength = 0;
    for (unsigned int n = 0; n < fBufferGasName.size(); n++)
        attLength +=
            fBufferGasDensity[n] * units("g/cm^3") * GetAbsorptionCoefficient(fBufferGasName[n], energy);
 
    return attLength;
}
 
Double_t TRestAxionBufferGas::GetPhotonAbsorptionLengthIneV(Double_t energy) {
    return cmToeV(GetPhotonAbsorptionLength(energy));
}
 
Double_t TRestAxionBufferGas::cmToeV(double l_Inv)  // E in keV, P in bar ---> Gamma in cm-1
{
    return l_Inv / REST_Physics::PhMeterIneV / 0.01;
}
 
Double_t TRestAxionBufferGas::GetPhotonMass(double en) {
    Double_t photonMass = 0;
 
    if (fBufferGasName.empty())
        RESTError << "TRestAxionBufferGas::GetDensityForMass gas has not been defined!" << RESTendl;
 
    for (unsigned int n = 0; n < fBufferGasName.size(); n++) {
        Double_t W_value = 0;
        if (fBufferGasName[n] == "H") W_value = 1.00794;   // g/mol
        if (fBufferGasName[n] == "He") W_value = 4.002;    // g/mol
        if (fBufferGasName[n] == "Ne") W_value = 20.179;   // g/mol
        if (fBufferGasName[n] == "Ar") W_value = 39.948;   // g/mol
        if (fBufferGasName[n] == "Xe") W_value = 131.293;  // g/mol
 
        if (W_value == 0) {
            RESTError << "Gas name : " << fBufferGasName[n] << " is not implemented in TRestBufferGas!!"
                      << RESTendl;
            RESTError << "W value must be defined in TRestAxionBufferGas::GetPhotonMass" << RESTendl;
            RESTError << "This gas will not contribute to the calculation of the photon mass!" << RESTendl;
        } else {
            photonMass +=
                fBufferGasDensity[n] * units("g/cm^3") * GetFormFactor(fBufferGasName[n], en) / W_value;
        }
    }
 
    return 28.77 * TMath::Sqrt(photonMass);
}
 
Double_t TRestAxionBufferGas::GetDensityForMass(double m_gamma, double en) {
    Double_t massDensity = 0;
 
    if (fBufferGasName.empty())
        RESTError << "TRestAxionBufferGas::GetDensityForMass gas has not been defined!" << RESTendl;
 
    if (fBufferGasName.size() > 1)
        RESTError << "TRestAxionBufferGas::GetDensityForMass gas this method is only for sinale gas mixtures!"
                  << RESTendl;
 
    Double_t W_value = 0;
    if (fBufferGasName[0] == "H") W_value = 1.00794;   // g/mol
    if (fBufferGasName[0] == "He") W_value = 4.002;    // g/mol
    if (fBufferGasName[0] == "Ne") W_value = 20.179;   // g/mol
    if (fBufferGasName[0] == "Ar") W_value = 39.948;   // g/mol
    if (fBufferGasName[0] == "Xe") W_value = 131.293;  // g/mol
 
    if (W_value == 0) {
        RESTError << "Gas name : " << fBufferGasName[0] << " is not implemented in TRestAxionBufferGas!!"
                  << RESTendl;
        RESTError << "W value must be defined in TRestAxionBufferGas::GetDensityForMass" << RESTendl;
        RESTError << "This gas will not contribute to the calculation of the photon mass!" << RESTendl;
 
    } else {
        massDensity += pow(m_gamma, 2) * W_value / (GetFormFactor(fBufferGasName[0], en) * pow(28.77, 2));
    }
 
    return massDensity / units("g/cm^3");
}
 
Double_t TRestAxionBufferGas::GetAbsorptionCoefficient(TString gasName, Double_t energy) {
    Int_t gasIndex = FindGasIndex(gasName);
    RESTDebug << "TRestAxionBufferGas::GetAbsorptionCoefficient. Gas index = " << gasIndex << RESTendl;
 
    if (gasIndex == -1) {
        ReadGasData(gasName);
        gasIndex = FindGasIndex(gasName);
    }
 
    if (gasIndex == -1) {
        RESTError << "TRestAxionBufferGas::GetAbsorptionCoefficient. Gas: " << gasName << " Not Found!"
                  << RESTendl;
        exit(1);
    }
 
    Int_t energyIndex = GetEnergyIndex(fAbsEnergy[gasIndex], energy);
    RESTDebug << "Energy index : " << energyIndex << RESTendl;
 
    if (energyIndex == -1) {
        RESTError << "TRestAxionBufferGas::GetAbsorptionCoefficient. Energy out of range" << RESTendl;
        exit(1);
    }
 
    // Absorption coefficient
    double y2 = fGasAbsCoefficient[gasIndex][energyIndex + 1];
    double y1 = fGasAbsCoefficient[gasIndex][energyIndex];
 
    // Normalized field
    double x2 = fAbsEnergy[gasIndex][energyIndex + 1];
    double x1 = fAbsEnergy[gasIndex][energyIndex];
 
    double m = (y2 - y1) / (x2 - x1);
    double n = y1 - m * x1;
 
    if (m * energy + n < 0) {
        RESTError << "TRestAxionBufferGas::GetAbsorptionCoefficient. Negative coeffient" << RESTendl;
        cout << "y2 : " << y2 << " y1 : " << y1 << endl;
        cout << "x2 : " << x2 << " x1 : " << x1 << endl;
        cout << "m : " << m << " n : " << n << endl;
        cout << "E : " << energy << " bin : " << energyIndex << endl;
        GetChar();
    }
 
    return (m * energy + n);
}
 
Int_t TRestAxionBufferGas::GetEnergyIndex(std::vector<Double_t> enVector, Double_t energy) {
    for (unsigned int n = 0; n < enVector.size(); n++)
        if (energy < enVector[n]) return n - 1;
 
    return -1;
}
 
Int_t TRestAxionBufferGas::FindGasIndex(TString gasName) {
    Int_t nGases = (Int_t)fBufferGasName.size();
 
    for (int n = 0; n < nGases; n++)
        if (fBufferGasName[n] == gasName) return n;
 
    // If the gas is not found in the list we just force reading it from its gas datafile.
    ReadGasData(gasName);
 
    return FindGasIndex(gasName);
}
 
void TRestAxionBufferGas::PrintAbsorptionGasData(TString gasName) {
    Int_t gasIndex = FindGasIndex(gasName);
 
    for (unsigned int n = 0; n < fAbsEnergy[gasIndex].size(); n++)
        cout << "energy : " << fAbsEnergy[gasIndex][n]
             << " -- abs coeff : " << fGasAbsCoefficient[gasIndex][n] << endl;
}
 
void TRestAxionBufferGas::PrintFormFactorGasData(TString gasName) {
    Int_t gasIndex = FindGasIndex(gasName);
 
    for (unsigned int n = 0; n < fAbsEnergy[gasIndex].size(); n++)
        cout << "Energy : " << fFactorEnergy[gasIndex][n] << " -- Abs coeff : " << fGasFormFactor[gasIndex][n]
             << endl;
}
 
void TRestAxionBufferGas::PrintMetadata() {
    TRestMetadata::PrintMetadata();
 
    RESTMetadata << "Number of buffer gases defined : " << fBufferGasName.size() << RESTendl;
    if (fBufferGasName.size() == 0) {
        RESTMetadata << "Buffer medium is vacuum" << RESTendl;
    } else {
        RESTMetadata << "Photon mass at 4keV : " << this->GetPhotonMass(4.) << " eV" << RESTendl;
        RESTMetadata << " " << RESTendl;
        RESTMetadata << "Buffer gases inside mixture : " << RESTendl;
        RESTMetadata << "---------------------------" << RESTendl;
        for (unsigned int n = 0; n < fBufferGasName.size(); n++) {
            RESTMetadata << " Gas name : " << fBufferGasName[n] << RESTendl;
            RESTMetadata << " Gas density : " << fBufferGasDensity[n] * units("g/cm^3") << " g/cm3"
                         << RESTendl;
            RESTMetadata << " Form factor energy range : ( " << fFactorEnergy[n][0] << ", "
                         << fFactorEnergy[n].back() << " ) keV" << RESTendl;
            RESTMetadata << " Absorption energy range : ( " << fAbsEnergy[n][0] << ", "
                         << fAbsEnergy[n].back() << " ) keV" << RESTendl;
            RESTMetadata << " " << RESTendl;
        }
    }
 
    RESTMetadata << "+++++++++++++++++++++++++++++++++++++++++++++++++" << RESTendl;
}