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https://github.com/sesps/SPS_SABRE_EventBuilder.git
synced 2024-11-22 10:08:50 -05:00
Cleanup kinematics code and mass code. Add in correction for z-offset being taken from central trajectory.
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@ -28,6 +28,8 @@ namespace EventBuilder {
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double BField = 7.8; //kG
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double BField = 7.8; //kG
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double spsAngle = 15.0; //degrees
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double spsAngle = 15.0; //degrees
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double beamEnergy = 16.0; //MeV
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double beamEnergy = 16.0; //MeV
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double nudge = 0.0; //User FP offset factor, cm
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};
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};
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}
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}
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@ -39,68 +39,63 @@ namespace EventBuilder {
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//requires (Z,A) for T, P, and E, as well as energy of P,
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//requires (Z,A) for T, P, and E, as well as energy of P,
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// spectrograph angle of interest, and field value
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// spectrograph angle of interest, and field value
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double Delta_Z(int ZT, int AT, int ZP, int AP, int ZE, int AE,
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double DeltaZ(int ZT, int AT, int ZP, int AP, int ZE, int AE,
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double EP, double angle, double B)
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double EP, double angle, double B)
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{
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{
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/* CONSTANTS */
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/* CONSTANTS */
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const double UTOMEV = 931.4940954; //MeV per u;
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static constexpr double s_speedOfLight = 2.9979E8; //m/s
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const double MEVTOJ = 1.60218E-13; //J per MeV
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static constexpr double s_qbrho2p = s_speedOfLight * 1.0e-9; //Converts QBrho -> p (kG cm -> MeV)
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const double RESTMASS_ELECTRON = 0.000548579909; //amu
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const double UNIT_CHARGE = 1.602E-19; //Coulombs
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const double C = 2.9979E8; //m/s
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/* SESPS-SPECIFIC */
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/* SESPS-SPECIFIC */
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const double DISP = 1.96; //dispersion (x/rho)
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static constexpr double s_dispersion = 1.96; //dispersion (x/rho)
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const double MAG = 0.39; //magnification in x
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static constexpr double s_magnification = 0.39; //magnification in x
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const double DEGTORAD = M_PI/180.;
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static constexpr double s_deg2rad = M_PI/180.;
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static constexpr double s_centralTrajAngle = 45.0 * s_deg2rad; //Central trajectory angle to detector plane
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int ZR = ZT + ZP - ZE, AR = AT + AP - AE;
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int ZR = ZT + ZP - ZE;
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double EE=0; //ejectile energy
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int AR = AT + AP - AE;
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double ejectileEnergy = 0.0; //ejectile energy
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double MT=0, MP=0, ME=0, MR=0; //masses (MeV)
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angle *= s_deg2rad;
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B /= 10000; //convert to tesla
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//reactant masses
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angle *= DEGTORAD;
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auto masses = MassLookup::GetInstance();
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double mt = masses.FindMass(ZT, AT);
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MT = MASS.FindMass(ZT, AT);
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double mp = masses.FindMass(ZP, AP);
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MP = MASS.FindMass(ZP, AP);
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double me = masses.FindMass(ZE, AE);
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ME = MASS.FindMass(ZE, AE);
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double mr = masses.FindMass(ZR, AR);
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MR = MASS.FindMass(ZR, AR);
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if (MT*MP*ME*MR == 0)
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if (
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MassLookup::IsInvalidMass(mt) ||
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MassLookup::IsInvalidMass(mp) ||
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MassLookup::IsInvalidMass(me) ||
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MassLookup::IsInvalidMass(mr)
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)
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{
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{
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EVB_WARN("Illegal mass at FP_kinematics::Delta_Z! Returning offset of 0.");
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EVB_WARN("Illegal mass at FP_kinematics::Delta_Z! Returning offset of 0.");
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return 0;
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return 0;
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}
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}
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double Q = MT + MP - ME - MR; //Q-value
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double Q = mt + mp - me - mr; //Q-value
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//kinematics a la Iliadis p.590
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//kinematics a la Iliadis p.590
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double term1 = sqrt(MP*ME*EP)/(ME + MR)*cos(angle);
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double term1 = std::sqrt(mp*me*EP)/(me + mr)*std::cos(angle);
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double term2 = (EP*(MR - MP) + MR*Q)/(ME + MR);
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double term2 = (EP*(mr - mp) + mr*Q)/(me + mr);
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EE = term1 + sqrt(term1*term1 + term2);
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ejectileEnergy = term1 + std::sqrt(term1*term1 + term2);
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EE *= EE;
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ejectileEnergy *= ejectileEnergy;
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//momentum
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//momentum
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double PE = sqrt(EE*(EE+2*ME));
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double ejectileP = std::sqrt(ejectileEnergy * (ejectileEnergy + 2.0*me));
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//calculate rho from B a la B*rho = (proj. momentum)/(proj. charge)
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//calculate rho from B a la B*rho = (proj. momentum)/(proj. charge)
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double rho = (PE*MEVTOJ)/(ZE*UNIT_CHARGE*C*B)*100; //in cm
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double rho = ejectileP / (ZE * B * s_qbrho2p ); //in cm
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//kinematic factor K
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double K;
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double K = (std::sqrt(mp*me*EP / ejectileEnergy) * std::sin(angle)) /
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(me + mr - std::sqrt(mp*me*EP / ejectileEnergy) * std::cos(angle));
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K = sqrt(MP*ME*EP/EE);
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K *= sin(angle);
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return -1.0*rho*s_dispersion*s_magnification*K * std::cos(s_centralTrajAngle); //delta-Z in cm
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double denom = ME + MR - sqrt(MP*ME*EP/EE)*cos(angle);
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K /= denom;
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return -1*rho*DISP*MAG*K; //delta-Z in cm
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}
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}
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double Wire_Dist() {return 4.28625;} //cm
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}
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}
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@ -27,6 +27,8 @@
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KGH -- Jul19
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KGH -- Jul19
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B now in kG -- GWM 2023
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*/
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*/
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#ifndef FP_KINEMATICS
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#ifndef FP_KINEMATICS
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@ -36,10 +38,10 @@ namespace EventBuilder {
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//requires (Z,A) for T, P, and E, as well as energy of P,
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//requires (Z,A) for T, P, and E, as well as energy of P,
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// spectrograph angle of interest, and field value
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// spectrograph angle of interest, and field value
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double Delta_Z(int ZT, int AT, int ZP, int AP, int ZE, int AE,
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double DeltaZ(int ZT, int AT, int ZP, int AP, int ZE, int AE,
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double EP, double angle, double B);
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double EP, double angle, double B);
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double Wire_Dist();
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static constexpr double WireDist() { return 4.28625; } //cm
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}
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}
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@ -11,6 +11,9 @@ Written by G.W. McCann Aug. 2020
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#include "MassLookup.h"
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#include "MassLookup.h"
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namespace EventBuilder {
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namespace EventBuilder {
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//instantiate
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MassLookup* MassLookup::s_instance = new MassLookup();
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/*
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/*
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Read in AMDC mass file, preformated to remove excess info. Here assumes that by default
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Read in AMDC mass file, preformated to remove excess info. Here assumes that by default
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@ -28,18 +31,19 @@ namespace EventBuilder {
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std::ifstream massfile(filepath);
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std::ifstream massfile(filepath);
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if(massfile.is_open())
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if(massfile.is_open())
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{
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{
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int Z,A;
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std::string junk, element;
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std::string junk, element, key;
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NuclearData data;
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double atomicMassBig, atomicMassSmall, isotopicMass;
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double atomicMassBig, atomicMassSmall;
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uint32_t id;
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std::getline(massfile,junk);
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std::getline(massfile,junk);
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std::getline(massfile,junk);
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std::getline(massfile,junk);
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while(massfile>>junk)
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while(massfile>>junk)
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{
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{
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massfile>>Z>>A>>element>>atomicMassBig>>atomicMassSmall;
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massfile >> data.z >> data.a >> element >> atomicMassBig >> atomicMassSmall;
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isotopicMass = (atomicMassBig + atomicMassSmall*1e-6 - Z*electron_mass)*u_to_mev;
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data.isotopicMass = (atomicMassBig + atomicMassSmall*1e-6 - data.z*s_electronMass)*s_u2MeV;
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key = "("+std::to_string(Z)+","+A+")";
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data.isotopicSymbol = fmt::format("{}{}", data.a, element);
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massTable[key] = isotopicMass;
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id = GetIsotopeID(data.z, data.a);
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elementTable[Z] = element;
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m_dataMap[id] = data;
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}
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}
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}
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}
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else
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else
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@ -49,28 +53,28 @@ namespace EventBuilder {
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MassLookup::~MassLookup() {}
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MassLookup::~MassLookup() {}
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//Returns nuclear mass in MeV
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//Returns nuclear mass in MeV
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double MassLookup::FindMass(int Z, int A)
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double MassLookup::FindMass(uint32_t Z, uint32_t A)
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{
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{
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std::string key = "("+std::to_string(Z)+","+std::to_string(A)+")";
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uint32_t id = GetIsotopeID(Z, A);
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auto data = massTable.find(key);
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auto data = m_dataMap.find(id);
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if(data == massTable.end())
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if(data == m_dataMap.end())
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{
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{
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EVB_WARN("Invalid nucleus (Z,A) ({0},{1}) at MassLookup::FindMass; returning zero.",Z,A);
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EVB_WARN("Invalid nucleus (Z,A) ({0},{1}) at MassLookup::FindMass; returning invalid.",Z,A);
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return 0;
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return s_invalidMass;
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}
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}
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return data->second;
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return data->second.isotopicMass;
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}
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}
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//returns element symbol
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//returns element symbol
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std::string MassLookup::FindSymbol(int Z, int A)
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std::string MassLookup::FindSymbol(uint32_t Z, uint32_t A)
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{
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{
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auto data = elementTable.find(Z);
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uint32_t id = GetIsotopeID(Z, A);
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if(data == elementTable.end())
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auto data = m_dataMap.find(id);
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if(data == m_dataMap.end())
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{
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{
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EVB_WARN("Invalid nucleus (Z,A) ({0},{1}) at MassLookup::FindSymbol; returning empty string.",Z,A);
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EVB_WARN("Invalid nucleus (Z,A) ({0},{1}) at MassLookup::FindSymbol; returning Invalid.",Z,A);
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return "";
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return s_invalidSymbol;
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}
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}
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std::string fullsymbol = std::to_string(A) + data->second;
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return data->second.isotopicSymbol;
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return fullsymbol;
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}
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}
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}
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}
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@ -7,33 +7,50 @@ of this map (MASS) for use throughout code it is included into.
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Written by G.W. McCann Aug. 2020
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Written by G.W. McCann Aug. 2020
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Updated for better code practices and real singleton usage GWM 2023
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*/
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*/
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#ifndef MASS_LOOKUP_H
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#ifndef MASS_LOOKUP_H
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#define MASS_LOOKUP_H
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#define MASS_LOOKUP_H
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namespace EventBuilder {
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namespace EventBuilder {
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static constexpr uint32_t GetIsotopeID(uint32_t z, uint32_t a)
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{
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return z >= a ? z*z + z + a : a*a + z;
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}
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struct NuclearData
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{
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std::string isotopicSymbol = "";
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double isotopicMass = 0.0;
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uint32_t z = 0;
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uint32_t a = 0;
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};
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class MassLookup
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class MassLookup
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{
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{
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public:
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public:
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MassLookup();
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~MassLookup();
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~MassLookup();
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double FindMass(int Z, int A);
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double FindMass(uint32_t Z, uint32_t A);
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std::string FindSymbol(int Z, int A);
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std::string FindSymbol(uint32_t Z, uint32_t A);
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static MassLookup& GetInstance() { return *s_instance; }
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static bool IsInvalidMass(double mass) { return mass == s_invalidMass; }
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static bool IsInvalidSymbol(const std::string& sym) { return sym == s_invalidSymbol; }
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private:
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private:
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std::unordered_map<std::string, double> massTable;
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MassLookup();
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std::unordered_map<int, std::string> elementTable;
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std::unordered_map<uint32_t, NuclearData> m_dataMap;
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static MassLookup* s_instance;
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//constants
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//constants
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static constexpr double u_to_mev = 931.4940954;
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static constexpr double s_u2MeV = 931.4940954; // U to MeV
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static constexpr double electron_mass = 0.000548579909;
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static constexpr double s_electronMass = 0.000548579909; // electron mass in u
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static constexpr double s_invalidMass = -1.0; //Invalid mass in MeV
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static constexpr char s_invalidSymbol[] = "Invalid"; //Invalid isotope symbol
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};
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};
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//static instance for use throught program
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static MassLookup MASS;
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}
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}
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#endif
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#endif
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@ -17,7 +17,7 @@ namespace EventBuilder {
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SFPAnalyzer::SFPAnalyzer(int zt, int at, int zp, int ap, int ze, int ae, double ep,
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SFPAnalyzer::SFPAnalyzer(int zt, int at, int zp, int ap, int ze, int ae, double ep,
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double angle, double b)
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double angle, double b)
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{
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{
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zfp = Delta_Z(zt, at, zp, ap, ze, ae, ep, angle, b*1000.0); //Convert kG to G
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zfp = DeltaZ(zt, at, zp, ap, ze, ae, ep, angle, b);
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event_address = new CoincEvent();
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event_address = new CoincEvent();
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rootObj = new THashTable();
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rootObj = new THashTable();
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GetWeights();
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GetWeights();
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*/
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*/
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void SFPAnalyzer::GetWeights()
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void SFPAnalyzer::GetWeights()
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{
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{
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w1 = (Wire_Dist()/2.0-zfp)/Wire_Dist();
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w1 = (WireDist()/2.0-zfp)/WireDist();
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w2 = 1.0-w1;
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w2 = 1.0-w1;
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EVB_INFO("Calculated X-Avg weights of w1={0} and w2={1}",w1,w2);
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EVB_INFO("Calculated X-Avg weights of w1={0} and w2={1}",w1,w2);
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}
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}
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