THcSecondaryKine.cxx

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#include "THcSecondaryKine.h"
#include "THcPrimaryKine.h"
#include "THcHallCSpectrometer.h"
#include "THcGlobals.h"
#include "THcParmList.h"
#include "VarDef.h"
#include "TLorentzVector.h"
#include "TVector3.h"
#include "TMath.h"
#include "TRotation.h"
 
#include <cstring>
#include <cstdio>
#include <cstdlib>
#include <iostream>
using namespace std;
 
ClassImp(THcSecondaryKine)
 
//_____________________________________________________________________________
THcSecondaryKine::THcSecondaryKine( const char* name, const char* description,
                                    const char* secondary_spectro, 
                                    const char* primary_kine, 
                                    Double_t secondary_mass ) :
  THaPhysicsModule(name,description), fMX(secondary_mass), 
  fSpectroName(secondary_spectro), fSpectro(NULL), 
  fPrimaryName(primary_kine), fPrimary(NULL)
{
  // Constructor
}
 
//_____________________________________________________________________________
THcSecondaryKine::~THcSecondaryKine()
{
  // Destructor
  DefineVariables( kDelete );
}
 
//_____________________________________________________________________________
void THcSecondaryKine::Clear( Option_t* opt )
{
  // Clear all internal variables.
 
  THaPhysicsModule::Clear(opt);
  fTheta_xq = fPhi_xq = fTheta_bq = fPhi_bq = fXangle = fPmiss
    = fPmiss_x = fPmiss_y = fPmiss_z = fEmiss = fMrecoil = fErecoil
    = fTX = fTB = fPX_cm = fTheta_x_cm = fPhi_x_cm = fTheta_b_cm
    = fPhi_b_cm = fTX_cm = fTB_cm = fTtot_cm = fMandelS = fMandelT
    = fMandelU = kBig;
  fX.SetXYZT(kBig,kBig,kBig,kBig); 
  fB.SetXYZT(kBig,kBig,kBig,kBig);
}
 
//_____________________________________________________________________________
Int_t THcSecondaryKine::DefineVariables( EMode mode )
{
  // Define/delete global variables.
 
  if( mode == kDefine && fIsSetup ) return kOK;
  fIsSetup = ( mode == kDefine );
 
  RVarDef vars[] = {
    { "th_xq",    "Polar angle of detected particle with q (rad)",
                  "fTheta_xq" },
    { "ph_xq",    "Azimuth of detected particle with scattering plane (rad)",
                  "fPhi_xq" },
    { "th_bq",    "Polar angle of recoil system with q (rad)", "fTheta_bq" },
    { "ph_bq",    "Azimuth of recoil system with scattering plane (rad)",
                  "fPhi_bq" },
    { "xangle",   "Angle of detected particle with scattered electron (rad)",
                  "fXangle" },
    { "pmiss",    "Missing momentum magnitude (GeV), nuclear physics "
                  "definition (-pB)", "fPmiss" },
    { "pmiss_x",  "x-component of p_miss wrt q (GeV)", "fPmiss_x" },
    { "pmiss_y",  "y-component of p_miss wrt q (GeV)", "fPmiss_y" },
    { "pmiss_z",  "z-component of p_miss, along q (GeV)", "fPmiss_z" },
    { "emiss_nuc",    "Missing energy (GeV), nuclear physics definition "
                  "omega-Tx-Tb", "fEmiss_nuc" },
    { "emiss",    "Missing energy (GeV), ENGINE definition "
                  "omega-Mt-Ex", "fEmiss" },
    { "Mrecoil",  "Invariant mass of recoil system (GeV)", "fMrecoil" },
    { "MMpi",  "Missing mass under assumption hadron is a pion (GeV)", "fMMpi" },
    { "MMK",  "Missing mass under assumption hadron is a kaon (GeV)", "fMMK" },
    { "MMp",  "Missing mass under assumption hadron is a proton (GeV)", "fMMp" },
    { "Erecoil",  "Total energy of recoil system (GeV)", "fErecoil" },
    { "Prec_x",   "x-component of recoil system in lab (GeV/c)", "fB.X()" },
    { "Prec_y",   "y-component of recoil system in lab (GeV/c)", "fB.Y()" },
    { "Prec_z",   "z-component of recoil system in lab (GeV/c)", "fB.Z()" },
    { "tx",       "Kinetic energy of detected particle (GeV)", "fTX" },
    { "tb",       "Kinetic energy of recoil system (GeV)", "fTB" },
    { "px_cm",    "Magnitude of X momentum in CM system (GeV)", "fPX_cm" },
    { "thx_cm",   "Polar angle of X in CM system wrt q (rad)", "fTheta_x_cm" },
    { "phx_cm",   "Azimuth of X in CM system wrt q (rad)", "fPhi_x_cm" },
    { "thb_cm",   "Polar angle of recoil systm in CM wrt q (rad)",
                  "fTheta_b_cm" },
    { "phb_cm",   "Azimuth of recoil system in CM wrt q (rad)", "fPhi_b_cm" },
    { "tx_cm",    "Kinetic energy of X in CM (GeV)", "fTX_cm" },
    { "tb_cm",    "Kinetic energy of B in CM (GeV)", "fTB_cm" },
    { "t_tot_cm", "Total CM kinetic energy", "fTtot_cm" },
    { "MandelS",  "Mandelstam s for secondary vertex (GeV^2)", "fMandelS" },
    { "MandelT",  "Mandelstam t for secondary vertex (GeV^2)", "fMandelT" },
    { "MandelU",  "Mandelstam u for secondary vertex (GeV^2)", "fMandelU" },
    { 0 }
  };
  return DefineVarsFromList( vars, mode );
}
 
//_____________________________________________________________________________
THaAnalysisObject::EStatus THcSecondaryKine::Init( const TDatime& run_time )
{
  // Initialize the module.
  // Locate the kinematics module named in fPrimaryName, which describes
  // the primary interaction kinematics, and save pointer to it.
 
  // Standard initialization. Calls this object's DefineVariables().
  
  //  cout << "*************&&&&&&&&&&&&&&************" << endl;
  //  cout << "In THcSecondaryKine::Init() " << endl;
 
  fStatus = kOK;
 
  fSpectro = dynamic_cast<THcHallCSpectrometer*>
    ( FindModule( fSpectroName.Data(), "THcHallCSpectrometer"));
  if( !fSpectro ) {
    fStatus = kInitError;
    return fStatus;
  }
 
  fPrimary = dynamic_cast<THcPrimaryKine*>
    ( FindModule( fPrimaryName.Data(), "THcPrimaryKine"));
  if(!fPrimary) {
    fStatus = kInitError;
    return fStatus;
  }
 
  if( (fStatus=THaPhysicsModule::Init( run_time )) != kOK ) {
    return fStatus;
  }
 
  return fStatus;
}
 
//_____________________________________________________________________________
Int_t THcSecondaryKine::Process( const THaEvData& )
{
  // Calculate the kinematics.
  if( !IsOK() ) return -1;
 
  //Get secondary particle mass
  //fMX = dynamic_cast <THcHallCSpectrometer*> (fSpectro)->GetParticleMass();
 
  // Tracking information from the secondary spectrometer
  THaTrackInfo* trkifo = fSpectro->GetTrackInfo();
  if( !trkifo || !trkifo->IsOK() ) return 1;
 
  // Require valid input data
  if( !fPrimary->DataValid() ) return 2;
 
  // Measured momentum of secondary particle X in lab
  Double_t xptar = trkifo->GetTheta() + fOopCentralOffset;
  TVector3 pvect;
  fSpectro->TransportToLab(trkifo->GetP(), xptar, trkifo->GetPhi(), pvect);
 
  // 4-momentum of X
  fX.SetVectM( pvect, fMX );
 
  // 4-momenta of the the primary interaction
  const TLorentzVector* pA  = fPrimary->GetA();  // Initial target
  const TLorentzVector* pA1 = fPrimary->GetA1(); // Final target
  const TLorentzVector* pQ  = fPrimary->GetQ();  // Momentum xfer
  const TLorentzVector* pP1 = fPrimary->GetP1(); // Final electron
  Double_t omega      = fPrimary->GetOmega(); // Energy xfer
 
  // 4-momentum of undetected recoil system B
  fB = *pA1 - fX;
 
  // Angle of X with scattered primary particle
  fXangle = fX.Angle( pP1->Vect());
 
  // Angles of X and B wrt q-vector 
  // xq and bq are the 3-momentum vectors of X and B expressed in
  // the coordinate system where q is the z-axis and the x-axis
  // lies in the scattering plane (defined by q and e') and points
  // in the direction of e', so the out-of-plane angle lies within
  // -90<phi_xq<90deg if X is detected on the downstream/forward side of q.
  TRotation rot_to_q;
  rot_to_q.SetZAxis( pQ->Vect(), pP1->Vect()).Invert();
  TVector3 xq = fX.Vect();
  TVector3 bq = fB.Vect();
  xq *= rot_to_q;  
  bq *= rot_to_q;
  fTheta_xq = xq.Theta();   //"theta_xq"
  fPhi_xq   = xq.Phi();     //"out-of-plane angle", "phi"
  fTheta_bq = bq.Theta();
  fPhi_bq   = bq.Phi();
 
  // Missing momentum and components wrt q-vector
  // The definition of p_miss as the negative of the undetected recoil
  // momentum is the standard nuclear physics convention.
  TVector3 p_miss = -bq;
  fPmiss   = p_miss.Mag();  //=fB.P()
  //The missing momentum components in the q coordinate system.
  //FIXME: just store p_miss in member variable
  fPmiss_x = p_miss.X();
  fPmiss_y = p_miss.Y();
  fPmiss_z = p_miss.Z();
 
  // Invariant mass of the recoil system, a.k.a. "missing mass".
  // This invariant mass equals MB(ground state) plus any excitation energy.
  fMrecoil = fB.M();
 
  // Kinetic energies of X and B
  fTX = fX.E() - fMX;
  fTB = fB.E() - fMrecoil;
    
  // Standard nuclear physics definition of "missing energy":
  // binding energy of X in the target (= removal energy of X).
  // NB: If X is knocked out of a lower shell, the recoil system carries
  // a significant excitation energy. This excitation is included in Emiss
  // here, as it should, since it results from the binding of X.
  fEmiss_nuc = omega - fTX - fTB;
  // Target Mass + Beam Energy - scatt ele energy - hadron total energy
  fEmiss = omega + pA->M() - fX.E();
 
  // In production reactions, the "missing energy" is defined 
  // as the total energy of the undetected recoil system.
  // This is the "missing mass", Mrecoil, plus any kinetic energy.
  fErecoil = fB.E();
 
  // SJDK - 15/04/21 - Added new missing mass calculations
  // Determination of the missing mass under various assumptions, utilises database read in to establish which
  // corrections to use to determine values
  // It might be easier/nicer to just manipulate the missing energy in the 4-vector fB to determine these quantities
  // Could also tie the calculation into the actual read in value a bit more too  
  // Hadron in standard.kinematics is a charged pion
  if ( fMX > 0.12957018 && fMX < 0.14957018 ){
    fMMpi = sqrt(abs((fEmiss*fEmiss)-(fPmiss*fPmiss)));
    fMMK = sqrt(abs((pow(fEmiss+(sqrt((fMass_pi*fMass_pi)+(pow((pvect.Mag()), 2))))-(sqrt((fMass_K*fMass_K)+(pow((pvect.Mag()), 2)))), 2)-(fPmiss*fPmiss))));
    fMMp = sqrt(abs((pow(fEmiss+(sqrt((fMass_pi*fMass_pi)+(pow((pvect.Mag()), 2))))-(sqrt((fMass_p*fMass_p)+(pow((pvect.Mag()), 2)))), 2)-(fPmiss*fPmiss))));
  }
  // Hadron in standard.kinematics is a charged kaon
  else if (fMX > 0.483677 && fMX < 0.503677 ){
    fMMpi = sqrt(abs((pow(fEmiss+(sqrt((fMass_K*fMass_K)+(pow((pvect.Mag()), 2))))-(sqrt((fMass_pi*fMass_pi)+(pow((pvect.Mag()), 2)))), 2)-(fPmiss*fPmiss))));
    fMMK = sqrt(abs((fEmiss*fEmiss)-(fPmiss*fPmiss)));
    fMMp = sqrt(abs((pow(fEmiss+(sqrt((fMass_K*fMass_K)+(pow((pvect.Mag()), 2))))-(sqrt((fMass_p*fMass_p)+(pow((pvect.Mag()), 2)))), 2)-(fPmiss*fPmiss))));
  }
  // Hadron in standard.kinematics is a proton
  else if (fMX > 0.92828 && fMX < 0.94828 ){
    fMMpi = sqrt(abs((pow(fEmiss+(sqrt((fMass_p*fMass_p)+(pow((pvect.Mag()), 2))))-(sqrt((fMass_pi*fMass_pi)+(pow((pvect.Mag()), 2)))), 2)-(fPmiss*fPmiss))));
    fMMK = sqrt(abs((pow(fEmiss+(sqrt((fMass_p*fMass_p)+(pow((pvect.Mag()), 2))))-(sqrt((fMass_K*fMass_K)+(pow((pvect.Mag()), 2)))), 2)-(fPmiss*fPmiss))));
    fMMp = sqrt(abs((fEmiss*fEmiss)-(fPmiss*fPmiss)));
  }
  // Any other condition, try and determine something from whatever the hell the specified mass was
  else if (fMX != 0 ){
    fMMpi = sqrt(abs((pow(fEmiss+(sqrt((fMX*fMX)+(pow((pvect.Mag()), 2))))-(sqrt((fMass_pi*fMass_pi)+(pow((pvect.Mag()), 2)))), 2)-(fPmiss*fPmiss))));
    fMMK = sqrt(abs((pow(fEmiss+(sqrt((fMX*fMX)+(pow((pvect.Mag()), 2))))-(sqrt((fMass_K*fMass_K)+(pow((pvect.Mag()), 2)))), 2)-(fPmiss*fPmiss))));
    fMMp = sqrt(abs((pow(fEmiss+(sqrt((fMX*fMX)+(pow((pvect.Mag()), 2))))-(sqrt((fMass_p*fMass_p)+(pow((pvect.Mag()), 2)))), 2)-(fPmiss*fPmiss))));
  }
  // If the secondary mass was 0 or negative for some reason, this is just the "anything else" junk variable output basically
  // Note, add an extra condition for the mass being 0 if it is relevant for you for some reason!
  else{
    fMMpi = -1000;
    fMMK = -1000;
    fMMp = -1000;
  }
 
  // Calculate some interesting quantities in the CM system of A'.
  // NB: If the target is initially at rest, the A'-vector (spatial part)
  // is the same as the q-vector, so we could just reuse the q rotation
  // matrix. The following is completely general, i.e. allows for a moving 
  // target.
 
  // Boost of the A' system.
  // NB: ROOT's Boost() boosts particle to lab if the boost vector points
  // along the particle's lab velocity, so we need the negative here to 
  // boost from the lab to the particle frame.
  Double_t beta = pA1->P()/(pA1->E());
  TVector3 boost(0.,0.,-beta); 
 
  // CM vectors of X and B. 
  // Express X and B in the frame where q is along the z-axis 
  // - the typical head-on collision picture.
  TRotation rot_to_A1;
  rot_to_A1.SetZAxis( pA1->Vect(), pP1->Vect()).Invert();
  TVector3 x_cm_vect = fX.Vect();
  x_cm_vect *= rot_to_A1;
  TLorentzVector x_cm(x_cm_vect,fX.E());
  x_cm.Boost(boost);
  TLorentzVector b_cm(-x_cm.Vect(), pA1->E()-x_cm.E());
  fPX_cm = x_cm.P();
  // pB_cm, by construction, is the same as pX_cm.
 
  // CM angles of X and B in the A' frame
  fTheta_x_cm = x_cm.Theta();
  fPhi_x_cm   = x_cm.Phi();
  fTheta_b_cm = b_cm.Theta();
  fPhi_b_cm   = b_cm.Phi();
 
  // CM kinetic energies of X and B and total kinetic energy
  fTX_cm = x_cm.E() - fMX;
  fTB_cm = b_cm.E() - fMrecoil;
  fTtot_cm = fTX_cm + fTB_cm;
    
  // Mandelstam variables for the secondary vertex.
  // These variables are defined for the reaction gA->XB,
  // where g is the virtual photon (with momentum q), and A, X, and B
  // are as before.
 
  fMandelS = (*pQ+*pA).M2();
  fMandelT = (*pQ-fX).M2();
  fMandelU = (*pQ-fB).M2();
 
  fDataValid = true;
  return 0;
}
 
//_____________________________________________________________________________
Int_t THcSecondaryKine::ReadDatabase( const TDatime& date )
{
  // cout << "In THcSecondaryKine::ReadDatabase() " << endl;
  fMass_pi = 0.13957018;
  fMass_K = 0.493677; 
  fMass_p = 0.93828;
  char prefix[2];
 
  prefix[0] = tolower(GetName()[0]);
  prefix[1] = '\0';
 
  fOopCentralOffset = 0.0;
  DBRequest list[]={
    {"_oopcentral_offset",&fOopCentralOffset,kDouble, 0, 1},
    {"partmass",          &fMX,        kDouble      },
    {0}
  };
  gHcParms->LoadParmValues((DBRequest*)&list,prefix);
  cout << "THcSecondaryKine particleMASS: " << fMX << endl; 
  
  return kOK;
}
  
//_____________________________________________________________________________
void THcSecondaryKine::SetMX( Double_t m ) 
{
  if( !IsInit())
    fMX = m; 
  else
    PrintInitError("SetMX()");
}
 
//_____________________________________________________________________________
void THcSecondaryKine::SetSpectrometer( const char* name ) 
{
  if( !IsInit())
    fSpectroName = name; 
  else
    PrintInitError("SetSpectrometer()");
}
 
//_____________________________________________________________________________
void THcSecondaryKine::SetPrimary( const char* name ) 
{
  if( !IsInit())
    fPrimaryName = name; 
  else
    PrintInitError("SetPrimary()");
}