Coding Violations Corrected.

[u/mrichter/AliRoot.git] / HBTAN / AliHBTLLWeights.cxx

#include "AliHBTLLWeights.h"
/**************************************************************************
 * Copyright(c) 1998-1999, ALICE Experiment at CERN, All rights reserved. *
 *                                                                        *
 * Author: The ALICE Off-line Project.                                    *
 * Contributors are mentioned in the code where appropriate.              *
 *                                                                        *
 * Permission to use, copy, modify and distribute this software and its   *
 * documentation strictly for non-commercial purposes is hereby granted   *
 * without fee, provided that the above copyright notice appears in all   *
 * copies and that both the copyright notice and this permission notice   *
 * appear in the supporting documentation. The authors make no claims     *
 * about the suitability of this software for any purpose. It is          *
 * provided "as is" without express or implied warranty.                  *
 **************************************************************************/

//_________________________________________________________________________
///////////////////////////////////////////////////////////////////////////
//
//  class AliHBTLLWeights
//
//  This class introduces the weight's calculation 
//  according to the Lednicky's algorithm.
//  
//  
//  fsiw.f, fsiini.f  
//
//  Description from fortran code by author R. Lednicky
//
//  Calculates final state interaction (FSI) weights                     
//  WEIF = weight due to particle - (effective) nucleus FSI (p-N)
//  WEI  = weight due to p-p-N FSI
//  WEIN = weight due to p-p FSI; note that WEIN=WEI if I3C=0;
//                                note that if I3C=1 the calculation of
//                                WEIN can be skipped by putting J=0
//.......................................................................
//  Correlation Functions:
//  CF(p-p-N)   = sum(WEI)/sum(WEIF)
//  CF(p-p)     = sum(WEIN)/sum(1); here the nucleus is completely
//                                  inactive
//  CF(p-p-"N") = sum(WEIN*WEIF')/sum(WEIF'), where WEIN and WEIF'
//                are not correlated (calculated at different emission
//                points, e.g., for different events);
//                thus here the nucleus affects one-particle
//                spectra but not the correlation
//.......................................................................
//  User must supply data file <fn> on unit NUNIT (e.g. =11) specifying
//  LL   : particle pair
//  NS   : approximation used to calculate Bethe-Salpeter amplitude
//  ITEST: test switch
//         If ITEST=1 then also following parameters are required
//  ICH  : 1(0) Coulomb interaction between the two particles ON (OFF)
//  IQS  : 1(0) quantum statistics for the two particles ON (OFF)
//  ISI  : 1(0) strong interaction between the two particles ON (OFF)
//  I3C  : 1(0) Coulomb interaction with residual nucleus ON (OFF)
//  This data file can contain other information useful for the user.
//  It is read by subroutines READINT4 and READREA8(4) (or READ_FILE).
//  -------------------------------------------------------------------
//-   LL       1  2  3  4   5    6   7  8  9 10  11  12  13  14 15 16 17
//-   part. 1: n  p  n alfa pi+ pi0 pi+ n  p pi+ pi+ pi+ pi- K+ K+ K+ K-
//-   part. 2: n  p  p alfa pi- pi0 pi+ d  d  K-  K+  p   p  K- K+ p  p
//   NS=1 y/n: +  +  +  +   +    -   -  -  -  -   -   -   -  -  -  -  -
//  -------------------------------------------------------------------
//-   LL       18  19 20  21  22 23 24 25 26    27     28
//-   part. 1:  d  d   t  t   K0 K0  d p  p      p      n
//-   part. 2:  d alfa t alfa K0 K0b t t alfa lambda lambda
//   NS=1 y/n:  -  -   -  -   -  -   - -  -      +      +
//  -------------------------------------------------------------------
//   NS=1  Square well potential,
//   NS=3  not used
//   NS=4  scattered wave approximated by the spherical wave,
//   NS=2  same as NS=4 but the approx. of equal emission times in PRF
//       not required (t=0 approx. used in all other cases).
//   Note: if NS=2,4, the B-S amplitude diverges at zero distance r* in
//       the two-particle c.m.s.; user can specify a cutoff AA in
//       SUBROUTINE FSIINI, for example:
//       IF(NS.EQ.2.OR.NS.EQ.4)AA=5.D0 !! in 1/GeV --> AA=1. fm
//  ------------------------------------------------------------------
//  ITEST=1 any values of parameters ICH, IQS, ISI, I3C are allowed
//          and should be given in data file <fn>
//  ITEST=0 physical values of these parameters are put automatically
//          in FSIINI (their values are not required in data file)
//=====================================================================
//  At the beginning of calculation user should call FSIINI,
//  which reads LL, NS, ITEST (and eventually ICH, IQS, ISI, I3C)
//  and initializes various parameters.
//  In particular the constants in
//    COMMON/FSI_CONS/PI,PI2,SPI,DR,W
//  may be useful for the user:
//   W=1/.1973D0    ! from fm to 1/GeV
//   PI=4*DATAN(1.D0)
//   PI2=2*PI
//   SPI=DSQRT(PI)
//   DR=180.D0/PI   ! from radian to degree
//    _______________________________________________________
//  !! |Important note: all real quantities are assumed REAL*8 | !!
//    -------------------------------------------------------
//  For each event user should fill in the following information
//  in COMMONs (all COMMONs in FSI calculation start with FSI_):
//  ...................................................................
//   COMMON/FSI_POC/AMN,AM1,AM2,CN,C1,C2,AC1,AC2
//  Only
//       AMN  = mass of the effective nucleus   [GeV/c**2]
//       CN   = charge of the effective nucleus [elem. charge units]
//  are required
//  ...................................................................
//   COMMON/FSI_MOM/P1X,P1Y,P1Z,E1,P1, !part. momenta in the rest frame 
//  1               P2X,P2Y,P2Z,E2,P2  !of effective nucleus (NRF)
//  Only the components
//                      PiX,PiY,PiZ  [GeV/c]
//  in NRF are required.
//  To make the corresponding Lorentz transformation user can use the
//  subroutines LTRAN and LTRANB
//  ...................................................................
//  COMMON/FSI_COOR/X1,Y1,Z1,T1,R1,     ! 4-coord. of emission
//  1               X2,Y2,Z2,T2,R2      ! points in NRF
//  The componets
//                     Xi,Yi,Zi  [fm]
//  and emission times
//                        Ti   [fm/c]
//  should be given in NRF with the origin assumed at the center
//  of the effective nucleus. If the effect of residual nucleus is
//  not calculated within FSIW, the NRF can be any fixed frame.
//  --------------------------------------------------------------------
//  Before calling FSIW the user must call
//   CALL LTRAN12
//  Besides Lorentz transformation to pair rest frame:
//  (p1-p2)/2 --> k* it also transforms 4-coordinates of
//  emission points from fm to 1/GeV and calculates Ei,Pi and Ri.
//  Note that |k*|=AK in COMMON/FSI_PRF/
//  --------------------------------------------------------------------
//  After making some additional filtering using k* (say k* < k*max)
//  or direction of vector k*,
//  user can finally call FSIW to calculate the FSI weights
//  to be used to construct the correlation function
//======================================================================


/*******************************************************************/
/******      ROUTINES    USED    FOR     COMMUNUCATION      ********/
/********************     WITH      FORTRAN     ********************/
/*******************************************************************/
#ifndef WIN32
# define led_bldata led_bldata_
# define fsiini fsiini_
# define ltran12 ltran12_
# define fsiw fsiw_
# define setpdist setpdist_
# define type_of_call
#else
# define led_bldata LED_BLDATA
# define fsiini FSIINI
# define ltran12 LTRAN12
# define fsiw FSIW
# define setpdist SETPDIST
# define type_of_call _stdcall
#endif
/****************************************************************/
extern "C" void type_of_call led_bldata(); 
extern "C" void type_of_call fsiini();
extern "C" void type_of_call ltran12();
extern "C" void type_of_call fsiw();
extern "C" void type_of_call setpdist(Double_t& r);
/**************************************************************/

#include "AliHBTPair.h"
#include "AliHBTParticle.h"
#include "WLedCOMMONS.h"
#include <TRandom.h>   
#include <TMath.h>     
#include <TPDGCode.h>


ClassImp(AliHBTLLWeights)  
 
AliHBTLLWeights* AliHBTLLWeights::fgLLWeights = 0x0; 
const Double_t AliHBTLLWeights::fgkWcons = 1./0.1973;

AliHBTLLWeights::AliHBTLLWeights():
 fTest(kTRUE),
 fColoumbSwitch(kTRUE),
 fQuantStatSwitch(kTRUE),
 fStrongInterSwitch(kTRUE),
 fColWithResidNuclSwitch(kFALSE),
 fNuclMass(0.0),
 fNuclCharge(0.0),
 fRandomPosition(kFALSE),
 fRadius(0.0),
 fOneMinusLambda(0.0),
 fPID1(0),
 fPID2(0),
 fSigma(0.0)
{
// Default Constructor 
}
/**************************************************************/

AliHBTLLWeights::AliHBTLLWeights(const AliHBTLLWeights &/*source*/):
 AliHBTWeights(),
 fTest(kTRUE),
 fColoumbSwitch(kTRUE),
 fQuantStatSwitch(kTRUE),
 fStrongInterSwitch(kTRUE),
 fColWithResidNuclSwitch(kFALSE),
 fNuclMass(0.0),
 fNuclCharge(0.0),
 fRandomPosition(kFALSE),
 fRadius(0.0),
 fOneMinusLambda(0.0),
 fPID1(0),
 fPID2(0),
 fSigma(0.0)
{
  //Copy ctor needed by the coding conventions but not used
  Fatal("AliHBTLLWeights","copy ctor not implemented");
}
/************************************************************/

AliHBTLLWeights& AliHBTLLWeights::operator=(const AliHBTLLWeights& /*source*/)
{
  //Assignment operator needed by the coding conventions but not used
  Fatal("AliHBTLLWeights","assignment operator not implemented");
  return * this;
}
/************************************************************/

AliHBTLLWeights* AliHBTLLWeights::Instance()
{     
// returns instance of class 
 if (fgLLWeights) 
  {
    return fgLLWeights;
  } 
 else 
  {
   fgLLWeights = new AliHBTLLWeights();            
   return fgLLWeights; 
  } 
}     
/************************************************************/

void AliHBTLLWeights::Set()
{
 //sets this as weighitng class
 Info("Set","Setting Lednicky-Lyuboshitz as Weighing Class");
 
 if ( fgWeights == 0x0 )  
  {
    fgWeights = AliHBTLLWeights::Instance();
    return;
  }  
 if ( fgWeights == AliHBTLLWeights::Instance() ) return;
 delete fgWeights;
 fgWeights = AliHBTLLWeights::Instance();
}
/************************************************************/

Double_t AliHBTLLWeights::GetWeight(const AliHBTPair* partpair)
{
// calculates weight for a pair
  static const Double_t kcmtofm = 1.e13;
  static const Double_t kcmtoOneOverGeV = kcmtofm*fgkWcons;  
  
  AliHBTParticle *part1 = partpair->Particle1();
  AliHBTParticle *part2 = partpair->Particle2();

  if ( (part1 == 0x0) || (part2 == 0x0))
   {
     Error("GetWeight","Null particle pointer");
     return 0.0;
   }


//takes a lot of time
  if ( (part1->Px() == part2->Px()) && 
       (part1->Py() == part2->Py()) && 
       (part1->Pz() == part2->Pz()) )
   {
     return 0.0;
   }

  if ((!fRandomPosition) && 
      (part1->Vx()  == part2->Vx()) && 
      (part1->Vy()  == part2->Vy()) && 
      (part1->Vz()  == part2->Vz()) )
    {        
      return 0.0;
    }

  if(fOneMinusLambda)//implemetation of non-zero intetcept parameter 
   {
     if( gRandom->Rndm() < fOneMinusLambda ) return 1.0;
   }
    
  FSI_MOM.P1X = part1->Px();
  FSI_MOM.P1Y = part1->Py();
  FSI_MOM.P1Z = part1->Pz();
      
  FSI_MOM.P2X = part2->Px();
  FSI_MOM.P2Y = part2->Py();
  FSI_MOM.P2Z = part2->Pz();

  FSI_COOR.X1 = part1->Vx()*kcmtoOneOverGeV;
  FSI_COOR.Y1 = part1->Vy()*kcmtoOneOverGeV;
  FSI_COOR.Z1 = part1->Vz()*kcmtoOneOverGeV;
  FSI_COOR.T1 = part1->T();

  FSI_COOR.X2 = part2->Vx()*kcmtoOneOverGeV;
  FSI_COOR.Y2 = part2->Vy()*kcmtoOneOverGeV;
  FSI_COOR.Z2 = part2->Vz()*kcmtoOneOverGeV;
  FSI_COOR.T2 = part2->T();
  
  ltran12();

  //this must  be after ltran12 because it would overwrite what we set below
  if (fRandomPosition)
   {
     Double_t rxcm = fSigma*gRandom->Gaus();
     Double_t rycm = fSigma*gRandom->Gaus();
     Double_t rzcm = fSigma*gRandom->Gaus();

     FSI_PRF.X=rxcm*fgkWcons;
     FSI_PRF.Y=rycm*fgkWcons;
     FSI_PRF.Z=rzcm*fgkWcons;
     FSI_PRF.T=0.;

     Double_t rps=rxcm*rxcm+rycm*rycm+rzcm*rzcm;
     Double_t rp=TMath::Sqrt(rps);
     setpdist(rp);
   }
               
  fsiw();
  return LEDWEIGHT.WEIN;
}
/************************************************************/

void AliHBTLLWeights::Init()
{
//initial parameters of model

  FSI_NS.NS = fApproximationModel;      
  
  LEDWEIGHT.ITEST = fTest;  
  if(fTest)
   {
     FSI_NS.ICH = fColoumbSwitch;
     FSI_NS.ISI = fStrongInterSwitch;
     FSI_NS.IQS = fQuantStatSwitch;
     FSI_NS.I3C = fColWithResidNuclSwitch;
     LEDWEIGHT.IRANPOS = fRandomPosition;
   }
 
  if ( (fPID1 == 0) || (fPID2 == 0) )
   {
     Fatal("Init","Particles types are not set");
     return;//pro forma
   }
  FSI_NS.LL = GetPairCode(fPID1,fPID2);
       
  if (FSI_NS.LL == 0) 
   {
     Fatal("Init","Particles types are not supported");
     return;//pro forma
   }


  TParticlePDG* tpart1 = TDatabasePDG::Instance()->GetParticle(fPID1);
  if (tpart1 == 0x0)
   {
     Fatal("init","We can not find particle with ID=%d in PDG DataBase",fPID1);
     return;
   }
      
  FSI_POC.AM1=tpart1->Mass();
  FSI_POC.C1=tpart1->Charge(); 

  TParticlePDG* tpart2 = TDatabasePDG::Instance()->GetParticle(fPID2);
//lv
  if (tpart2 == 0x0)
   {
     Fatal("init","We can not find particle with ID=%d in our DataBase",fPID2);
     return;
   }

  FSI_POC.AM2=tpart2->Mass();
  FSI_POC.C1=tpart2->Charge();

  led_bldata();
  fsiini();


//constants for radii simulation 

  if(fRandomPosition)
   {
     fSigma =TMath::Sqrt(2.)*fRadius;     
   } 
} 
/************************************************************/

Int_t AliHBTLLWeights::GetPairCode(const AliHBTPair* partpair)
{
//returns Code corresponding to that pair
 return GetPairCode(partpair->Particle1()->GetPdgCode(),partpair->Particle2()->GetPdgCode());
}
/************************************************************/

Int_t AliHBTLLWeights::GetPairCode(Int_t pid1,Int_t pid2)
{
// returns code corresponding to the pair of PIDs
//   pairCode   1  2  3  4   5    6   7  8  9 10  11  12  13  14 15 16 17 18  19  20   21   22  23 24 25 26    27     28
//   hpid:      n  p  n alfa pi+ pi0 pi+ n  p pi+ pi+ pi+ pi- K+ K+ K+ K-  d  d    t   t    K0  K0  d p  p      p      n
//   lpid:      n  p  p alfa pi- pi0 pi+ d  d  K-  K+  p   p  K- K+ p  p   d alfa  t  alfa  K0  K0b t t alfa lambda lambda
//   NS=1 y/n:  +  +  +  +   +    -   -  -  -  -   -   -   -  -  -  -  -   -  -    -    -    -  -   - -  -      -      -

//alphas, deuterons and tyts are NOT supported here

  Int_t chargefactor = 1;
  Int_t hpid; //pid in higher row
  Int_t lpid; //pid in lower row
  Int_t code; //pairCode
  
  Bool_t swap;
  
//determine the order of selcetion in switch  
  if (TMath::Abs(pid1) < TMath::Abs(pid2) ) 
   {
    if (pid1<0) chargefactor=-1;
    hpid=pid2*chargefactor;
    lpid=pid1*chargefactor;
    swap = kFALSE;
   } 
  else 
   {
    if (pid2<0) chargefactor=-1;
    hpid=pid1*chargefactor;
    lpid=pid2*chargefactor;
    swap = kTRUE;
   }

//mlv
   hpid=pid1;
   lpid=pid2;


//Determine the pair code
  switch (hpid) //switch on first  particle id
   {
     case kNeutron:
      switch (lpid)
       {
         case kNeutron: 
           code = 1;  //neutron neutron
           break;
        
         case kProton: 
           code = 3;  //neutron proton
           break;
           
         case kLambda0: 
           code = 28;  //neutron lambda
           break;
           
         default: 
           return 0; //given pair not supported
           break;
       }
      break;

     case kProton:
      switch (lpid)
       {
         case kProton:
           code = 2; //proton proton
           break;
           
         case kLambda0: 
           code = 27;//proton lambda
           break;
           
         default: 
           return 0; //given pair not supported
           break;
           
       }
      break;

     case kPiPlus:
     
      switch (lpid)
       {
         case kPiPlus:
           code = 7; //piplus piplus
           break;

         case kPiMinus:
           code = 5; //piplus piminus
           break;
        
         case kKMinus:
           code = 10; //piplus Kminus
           break;

         case kKPlus:
           code = 11; //piplus Kplus
           break;

         case kProton:
           code = 12; //piplus proton
           chargefactor*=-1;
           break;

         default: 
           return 0; //given pair not supported
           break;
       }
      break;
     case kPi0:
      switch (lpid)
       {
         case kPi0:
           code = 6;
           break;
           
         default: 
           return 0; //given pair not supported
           break;
       }
      break;
      
     case kKPlus:
      switch (lpid)
       {
         case kKMinus:
           code = 14; //Kplus Kminus
           break;

         case kKPlus:
           code = 15; //Kplus Kplus
           break;

         case kProton:
           code = 16; //Kplus proton
           break;
           
         default: 
           return 0; //given pair not supported
           break;
       }
      break;
      
     case kKMinus:
      switch (lpid)
       {
         case kProton:
           code = 17; //Kminus proton
           chargefactor*=1;
           break;
           
         default: 
           return 0; //given pair not supported
           break;
       }
      break;
      
     case kK0:
      switch (lpid)
       {
         case kK0:
           code = 2; //Kzero Kzero
           break;
         
         case kK0Bar:
           code = 17; //Kzero KzeroBar
           break;

         default: 
           return 0; //given pair not supported
           break;
       }
      break;

     default: return 0;
   }
  return code;
}
/************************************************************/

void AliHBTLLWeights::SetTest(Bool_t rtest)
{
  //Sets fTest member
  fTest = rtest;
} 
/************************************************************/

void AliHBTLLWeights::SetColoumb(Bool_t col)
{
  // (ICH in fortran code) Coulomb interaction between the two particles ON (OFF)
  fColoumbSwitch = col;
}
/************************************************************/

void AliHBTLLWeights::SetQuantumStatistics(Bool_t qss)
{
  //IQS: quantum statistics for the two particles ON (OFF) 
  //if non-identical particles automatically off
  fQuantStatSwitch = qss;
}
/************************************************************/

void AliHBTLLWeights::SetStrongInterSwitch(Bool_t sis)
{
  //ISI: strong interaction between the two particles ON (OFF)
  fStrongInterSwitch = sis;
}
/************************************************************/

void AliHBTLLWeights::SetColWithResidNuclSwitch(Bool_t crn)
{
  //I3C: Coulomb interaction with residual nucleus ON (OFF)  
  fColWithResidNuclSwitch = crn;
}
/************************************************************/

void AliHBTLLWeights::SetApproxModel(Int_t ap)
{
  //sets  Model of Approximation (NS in Fortran code)
  fApproximationModel=ap;
}
/************************************************************/
     
void AliHBTLLWeights::SetRandomPosition(Bool_t rp)
{ 
 //ON=kTRUE(OFF=kFALSE)
 //ON -- calculation of the Gauss source radii 
 //if the generator don't allows the source generation (for example MeVSim)
 //if ON the following parameters are requested:
 fRandomPosition = rp;
}
/************************************************************/

void AliHBTLLWeights::SetR1dw(Double_t R)
{
  //spherical source model radii
  fRadius=R;
}
/************************************************************/

void AliHBTLLWeights::SetParticlesTypes(Int_t pid1, Int_t pid2)
{
  //set AliRoot particles types   
  fPID1 = pid1; 
  fPID2 = pid2;
}
/************************************************************/
    
void AliHBTLLWeights::SetNucleusCharge(Double_t ch)
{
  // not used now  (see comments in fortran code)
  fNuclCharge=ch;
}
/************************************************************/

void AliHBTLLWeights::SetNucleusMass(Double_t mass)
{
  // (see comments in fortran code)
  fNuclMass=mass;
}