GNuMIFlux.cxx

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//____________________________________________________________________________
/*
 Copyright (c) 2003-2025, The GENIE Collaboration
 For the full text of the license visit http://copyright.genie-mc.org
 
 Robert Hatcher <rhatcher@fnal.gov>
 Fermi National Accelerator Laboratory
 
 Costas Andreopoulos <c.andreopoulos \at cern.ch>
 University of Liverpool
*/
//____________________________________________________________________________
 
#include <cstdlib>
#include <fstream>
#include <vector>
#include <sstream>
#include <cassert>
#include <climits>
 
#include "libxml/xmlmemory.h"
#include "libxml/parser.h"
 
#include "Framework/Utils/XmlParserUtils.h"
#include "Framework/Utils/StringUtils.h"
 
#include <TFile.h>
#include <TChain.h>
#include <TChainElement.h>
#include <TSystem.h>
#include <TStopwatch.h>
 
#include "Framework/Conventions/Units.h"
#include "Framework/Conventions/GBuild.h"
 
#include "Tools/Flux/GNuMIFlux.h"
#include "Tools/Flux/GNuMINtuple/g3numi.h"
#include "Tools/Flux/GNuMINtuple/g3numi.C"
#include "Tools/Flux/GNuMINtuple/g4numi.h"
#include "Tools/Flux/GNuMINtuple/g4numi.C"
#include "Tools/Flux/GNuMINtuple/flugg.h"
#include "Tools/Flux/GNuMINtuple/flugg.C"
 
#include "Framework/Messenger/Messenger.h"
#include "Framework/Numerical/RandomGen.h"
#include "Framework/ParticleData/PDGCodes.h"
#include "Framework/ParticleData/PDGCodeList.h"
#include "Framework/Numerical/MathUtils.h"
#include "Framework/Utils/PrintUtils.h"
#include "Framework/Utils/UnitUtils.h"
 
using std::endl;
 
#include <vector>
#include <algorithm>
#include <iomanip>
#include "TRegexp.h"
#include "TString.h"
 
#include "Tools/Flux/GFluxDriverFactory.h"
FLUXDRIVERREG4(genie,flux,GNuMIFlux,genie::flux::GNuMIFlux)
 
#ifdef  GNUMI_TEST_XY_WGT
static genie::flux::xypartials gpartials;  // global one used by CalcEnuWgt()
#endif
 
using namespace genie;
using namespace genie::flux;
 
// declaration of helper class
namespace genie {
  namespace flux  {
    class GNuMIFluxXMLHelper {
    public:
       GNuMIFluxXMLHelper(GNuMIFlux* gnumi) : fVerbose(0), fGNuMI(gnumi) { ; }
      ~GNuMIFluxXMLHelper() { ; }
       bool LoadConfig(std::string cfg);
 
      // these should go in a more general package
       std::vector<double>   GetDoubleVector(std::string str);
       std::vector<long int> GetIntVector(std::string str);
 
    private:
      bool     LoadParamSet(xmlDocPtr&, std::string cfg);
      void     ParseParamSet(xmlDocPtr&, xmlNodePtr&);
      void     ParseBeamDir(xmlDocPtr&, xmlNodePtr&);
      void     ParseBeamPos(std::string);
      void     ParseRotSeries(xmlDocPtr&, xmlNodePtr&);
      void     ParseWindowSeries(xmlDocPtr&, xmlNodePtr&);
      void     ParseEnuMax(std::string);
      TVector3 AnglesToAxis(double theta, double phi, std::string units = "deg");
      TVector3 ParseTV3(const std::string& );
 
      int         fVerbose;  ///< how noisy to be when parsing XML
      // who to apply these changes to
      GNuMIFlux*  fGNuMI;
 
      // derived offsets/rotations
      TVector3    fBeamPosXML;
      TRotation   fBeamRotXML;
      TVector3    fFluxWindowPtXML[3];
    };
  }
}
 
ClassImp(GNuMIFluxPassThroughInfo)
 
// some nominal positions used in the original g3 ntuple
const TLorentzVector kPosCenterNearBeam(0.,0.,  1039.35,0.);
const TLorentzVector kPosCenterFarBeam (0.,0.,735340.00,0.);
 
//____________________________________________________________________________
GNuMIFlux::GNuMIFlux() :
  GFluxExposureI(genie::flux::kPOTs)
{
  this->Initialize();
}
//___________________________________________________________________________
GNuMIFlux::~GNuMIFlux()
{
  this->CleanUp();
}
 
//___________________________________________________________________________
double GNuMIFlux::GetTotalExposure() const
{
  // complete the GFluxExposureI interface
  return UsedPOTs();
}
 
//___________________________________________________________________________
long int GNuMIFlux::NFluxNeutrinos(void) const
{
  /// number of flux neutrinos ray generated so far
  return fNNeutrinos;
}
 
//___________________________________________________________________________
bool GNuMIFlux::GenerateNext(void)
{
// Get next (unweighted) flux ntuple entry on the specified detector location
//
  RandomGen* rnd = RandomGen::Instance();
  while ( true ) {
     // Check for end of flux ntuple
     bool end = this->End();
     if ( end ) {
       LOG("Flux", pNOTICE) << "GenerateNext signaled End() ";
       return false;
     }
 
     // Get next weighted flux ntuple entry
     bool nextok = this->GenerateNext_weighted();
     if ( fGenWeighted ) return nextok;
     if ( ! nextok ) continue;
 
     /* RWH - debug purposes
     if ( fNCycles == 0 ) {
       LOG("Flux", pNOTICE)
          << "Got flux entry: " << fIEntry
          << " - Cycle: "<< fICycle << "/ infinite";
     } else {
       LOG("Flux", pNOTICE)
          << "Got flux entry: "<< fIEntry
          << " - Cycle: "<< fICycle << "/"<< fNCycles;
     }
     */
 
     // Get fractional weight & decide whether to accept curr flux neutrino
     double f = this->Weight() / fMaxWeight;
     //LOG("Flux", pNOTICE)
     //   << "Curr flux neutrino fractional weight = " << f;
     if (f > 1.) {
       fMaxWeight = this->Weight() * fMaxWgtFudge; // bump the weight
       LOG("Flux", pERROR)
         << "** Fractional weight = " << f
         << " > 1 !! Bump fMaxWeight estimate to " << fMaxWeight
         << PassThroughInfo();
     }
     double r = (f < 1.) ? rnd->RndFlux().Rndm() : 0;
     bool accept = ( r < f );
     if ( accept ) {
 
#ifdef __GENIE_LOW_LEVEL_MESG_ENABLED__
       LOG("Flux", pNOTICE)
         << "Generated beam neutrino: "
         << "\n pdg-code: " << fCurEntry->fgPdgC
         << "\n p4: " << utils::print::P4AsShortString(&(fCurEntry->fgP4))
         << "\n x4: " << utils::print::X4AsString(&(fCurEntry->fgX4))
         << "\n p4: " << utils::print::P4AsShortString(&(fCurEntry->fgP4User))
         << "\n x4: " << utils::print::X4AsString(&(fCurEntry->fgX4User));
#endif
 
       fWeight = 1.;
       return true;
     }
 
     //LOG("Flux", pNOTICE)
     //  << "** Rejecting current flux neutrino based on the flux weight only";
  }
  return false;
}
//___________________________________________________________________________
bool GNuMIFlux::GenerateNext_weighted(void)
{
// Get next (weighted) flux ntuple entry on the specified detector location
//
 
  // Check whether a flux ntuple has been loaded
  if ( ! fG3NuMI && ! fG4NuMI && ! fFlugg ) {
     LOG("Flux", pFATAL)
          << "The flux driver has not been properly configured";
     //return false; //  don't do this - creates an infinite loop!
     exit(1);
  }
 
  // Reuse an entry?
  //std::cout << " ***** iuse " << fIUse << " nuse " << fNUse
  //          << " ientry " << fIEntry << " nentry " << fNEntries
  //          << " icycle " << fICycle << " ncycle " << fNCycles << std::endl;
  if ( fIUse < fNUse && fIEntry >= 0 ) {
    // Reuse this entry
    fIUse++;
  } else {
    // Reset previously generated neutrino code / 4-p / 4-x
    this->ResetCurrent();
    // Move on, read next flux ntuple entry
    fIEntry++;
    if ( fIEntry >= fNEntries ) {
      // Ran out of entries @ the current cycle of this flux file
      // Check whether more (or infinite) number of cycles is requested
      if ( fICycle < fNCycles || fNCycles == 0 ) {
        fICycle++;
        fIEntry=0;
      } else {
        LOG("Flux", pWARN)
          << "No more entries in input flux neutrino ntuple, cycle "
          << fICycle << " of " << fNCycles;
        fEnd = true;
        // assert(0);
        return false;
      }
    }
 
    if ( fG3NuMI ) {
      fG3NuMI->GetEntry(fIEntry);
      fCurEntry->MakeCopy(fG3NuMI);
    } else if ( fG4NuMI ) {
      fG4NuMI->GetEntry(fIEntry);
      fCurEntry->MakeCopy(fG4NuMI);
    } else if ( fFlugg ) {
      fFlugg->GetEntry(fIEntry);
      fCurEntry->MakeCopy(fFlugg);
    } else {
      LOG("Flux", pERROR) << "No ntuple configured";
      fEnd = true;
      //assert(0);
      return false;
    }
#ifdef __GENIE_LOW_LEVEL_MESG_ENABLED__
  LOG("Flux",pDEBUG)
    << "got " << fNNeutrinos << " new fIEntry " << fIEntry
    << " evtno " << fCurEntry->evtno;
#endif
 
    fIUse = 1;
    fCurEntry->pcodes = 0;  // fetched entry has geant codes
    fCurEntry->units  = 0;  // fetched entry has original units
 
    // Convert the current gnumi neutrino flavor mode into a neutrino pdg code
    // Also convert other particle codes in GNuMIFluxPassThroughInfo to PDG
    fCurEntry->ConvertPartCodes();
    // here we might want to do flavor oscillations or simple mappings
    fCurEntry->fgPdgC = fCurEntry->ntype;
  }
 
  // Check neutrino pdg against declared list of neutrino species declared
  // by the current instance of the NuMI neutrino flux driver.
  // No undeclared neutrino species will be accepted at this point as GENIE
  // has already been configured to handle the specified list.
  // Make sure that the appropriate list of flux neutrino species was set at
  // initialization via GNuMIFlux::SetFluxParticles(const PDGCodeList &)
 
  // update the # POTs, number of neutrinos
  // do this HERE (before rejecting flavors that users might be weeding out)
  // in order to keep the POT accounting correct.  This allows one to get
  // the right normalization for generating only events from the intrinsic
  // nu_e entries.
  fAccumPOTs += fEffPOTsPerNu / fMaxWeight;
  fNNeutrinos++;
 
  if ( ! fPdgCList->ExistsInPDGCodeList(fCurEntry->fgPdgC) ) {
     /// user might modify list via SetFluxParticles() in order to reject certain
     /// flavors, even if they're found in the file.  So don't make a big fuss.
     /// Spit out a single message and then stop reporting that flavor as problematic.
     int badpdg = fCurEntry->fgPdgC;
     if ( ! fPdgCListRej->ExistsInPDGCodeList(badpdg) ) {
       fPdgCListRej->push_back(badpdg);
       LOG("Flux", pWARN)
         << "Encountered neutrino specie (" << badpdg
         << " pcodes=" << fCurEntry->pcodes << ")"
         << " that wasn't in SetFluxParticles() list, "
         << "\nDeclared list of neutrino species: " << *fPdgCList;
     }
     return false;
  }
 
  // Update the curr neutrino weight and energy
 
  // Check current neutrino energy against the maximum flux neutrino energy
  // declared by the current instance of the NuMI neutrino flux driver.
  // No flux neutrino exceeding that maximum energy will be accepted at this
  // point as that maximum energy has already been used for normalizing the
  // interaction probabilities.
  // Make sure that the appropriate maximum flux neutrino energy was set at
  // initialization via GNuMIFlux::SetMaxEnergy(double Ev)
 
  fCurEntry->fgX4 = fFluxWindowBase;
 
  double Ev = 0;
  double& wgt_xy = fCurEntry->fgXYWgt;
  switch ( fUseFluxAtDetCenter ) {
  case -1:  // near detector
    wgt_xy   = fCurEntry->nwtnear;
    Ev       = fCurEntry->nenergyn;
    break;
  case +1:  // far detector
    wgt_xy   = fCurEntry->nwtfar;
    Ev       = fCurEntry->nenergyf;
    break;
  default:  // recalculate on x-y window
    RandomGen * rnd = RandomGen::Instance();
    fCurEntry->fgX4 += ( rnd->RndFlux().Rndm()*fFluxWindowDir1 +
                         rnd->RndFlux().Rndm()*fFluxWindowDir2   );
    fCurEntry->CalcEnuWgt(fCurEntry->fgX4,Ev,wgt_xy);
    break;
  }
 
  if (Ev > fMaxEv) {
     LOG("Flux", pWARN)
          << "Flux neutrino energy exceeds declared maximum neutrino energy"
          << "\nEv = " << Ev << "(> Ev{max} = " << fMaxEv << ")";
  }
 
  // Set the current flux neutrino 4-momentum
  // this is in *beam* coordinates
  fgX4dkvtx = TLorentzVector( fCurEntry->vx,
                              fCurEntry->vy,
                              fCurEntry->vz, 0.);
  // don't use TLorentzVector here for Mag() due to - on metric
  // normalize direction to 1.0
  TVector3 dirNu = (fCurEntry->fgX4.Vect() - fgX4dkvtx.Vect()).Unit();
  fCurEntry->fgP4.SetPxPyPzE( Ev*dirNu.X(),
                              Ev*dirNu.Y(),
                              Ev*dirNu.Z(), Ev);
 
  // calculate the weight, potentially includes effect from tilted window
  // must be done *after* neutrino direction is determined
  fWeight = fCurEntry->nimpwt * fCurEntry->fgXYWgt;  // full weight
  if ( fApplyTiltWeight ) {
    double tiltwgt = dirNu.Dot( FluxWindowNormal() );
    fWeight *= TMath::Abs( tiltwgt );
  }
 
  // update sume of weights
  fSumWeight += this->Weight();
 
  // Set the current flux neutrino 4-position, direction in user coord
  Beam2UserP4(fCurEntry->fgP4,fCurEntry->fgP4User);
  Beam2UserPos(fCurEntry->fgX4,fCurEntry->fgX4User);
 
  // if desired, move to user specified user coord z
  if ( TMath::Abs(fZ0) < 1.0e30 ) this->MoveToZ0(fZ0);
 
#ifdef __GENIE_LOW_LEVEL_MESG_ENABLED__
  LOG("Flux", pINFO)
    << "Generated neutrino: " << fIEntry << " " << fCurEntry->evtno
    << " nenergyn " << fCurEntry->nenergyn
    << "\n pdg-code: " << fCurEntry->fgPdgC
    << "\n p4 beam: " << utils::print::P4AsShortString(&fCurEntry->fgP4)
    << "\n x4 beam: " << utils::print::X4AsString(&fCurEntry->fgX4)
    << "\n p4 user: " << utils::print::P4AsShortString(&(fCurEntry->fgP4User))
    << "\n x4 user: " << utils::print::X4AsString(&(fCurEntry->fgX4User));
#endif
  if ( Ev > fMaxEv ) {
    LOG("Flux", pFATAL)
      << "Generated neutrino had E_nu = " << Ev << " > " << fMaxEv
      << " maximum ";
    assert(0);
  }
 
  return true;
}
//___________________________________________________________________________
double GNuMIFlux::GetDecayDist() const
{
  // return distance (user units) between dk point and start position
  // these are in beam units
  TVector3 x3diff = fCurEntry->fgX4.Vect() - fgX4dkvtx.Vect();
  return x3diff.Mag() * fLengthScaleB2U;
}
//___________________________________________________________________________
void GNuMIFlux::MoveToZ0(double z0usr)
{
  // move ray origin to specified user z0
  // move beam coord entry correspondingly
 
#ifdef __GENIE_LOW_LEVEL_MESG_ENABLED__
  LOG("Flux", pNOTICE)
    << "MoveToZ0 (z0usr=" << z0usr << ") before:"
    << "\n p4 user: " << utils::print::P4AsShortString(&(fCurEntry->fgP4User))
    << "\n x4 user: " << utils::print::X4AsString(&(fCurEntry->fgX4User));
#endif
 
  double pzusr    = fCurEntry->fgP4User.Pz();
  if ( TMath::Abs(pzusr) < 1.0e-30 ) {
    // neutrino is moving almost entirely in x-y plane
    LOG("Flux", pWARN)
      << "MoveToZ0(" << z0usr << ") not possible due to pz_usr (" << pzusr << ")";
    return;
  }
 
  double scale = (z0usr - fCurEntry->fgX4User.Z()) / pzusr;
  fCurEntry->fgX4User += (scale*fCurEntry->fgP4User);
  fCurEntry->fgX4     += ((fLengthScaleU2B*scale)*fCurEntry->fgP4);
  // this scaling works for distances, but not the time component
  fCurEntry->fgX4.SetT(0);
  fCurEntry->fgX4User.SetT(0);
 
#ifdef __GENIE_LOW_LEVEL_MESG_ENABLED__
  LOG("Flux", pNOTICE)
    << "MoveToZ0 (" << z0usr << ") after:"
    << "\n x4 user: " << utils::print::X4AsString(&(fCurEntry->fgX4User));
#endif
 
}
 
//___________________________________________________________________________
void GNuMIFlux::CalcEffPOTsPerNu()
{
  // do this if flux window changes or # of files changes
 
  if (!fNuFluxTree) return;  // not yet fully configured
 
  // effpots = mc_pots * (wgtfunction-area) / window-area / wgt-max-est
  //   wgtfunction-area = pi * radius-det-element^2 = pi * (100.cm)^2
 
  // this should match what is used in the CalcEnuWgt()
  const double kRDET = 100.0;   // set to flux per 100 cm radius
  const double kRDET2 = kRDET * kRDET;
  double flux_area = fFluxWindowDir1.Vect().Cross(fFluxWindowDir2.Vect()).Mag();
  LOG("Flux",pNOTICE) << "in CalcEffPOTsPerNu, area = " << flux_area;
 
  if ( flux_area < 1.0e-30 ) {
    LOG("Flux", pWARN)
          << "CalcEffPOTsPerNu called with flux window area effectively zero";
    flux_area = 1;
  }
  double area_ratio = TMath::Pi() * kRDET2 / flux_area;
  fEffPOTsPerNu = area_ratio * ( (double)fFilePOTs / (double)fNEntries );
}
 
//___________________________________________________________________________
double GNuMIFlux::UsedPOTs(void) const
{
// Compute current number of flux POTs
 
  if (!fNuFluxTree) {
     LOG("Flux", pWARN)
          << "The flux driver has not been properly configured";
     return 0;
  }
  return fAccumPOTs;
}
 
//___________________________________________________________________________
double GNuMIFlux::POT_curr(void) {
  // RWH: Not sure what POT_curr is supposed to represent I'll guess for
  // now that that it means what I mean by UsedPOTs().
  return UsedPOTs();
}
 
//___________________________________________________________________________
void GNuMIFlux::LoadBeamSimData(const std::vector<std::string>& patterns,
                                const std::string&              config )
{
// Loads in a gnumi beam simulation root file (converted from hbook format)
// into the GNuMIFlux driver.
 
  bool found_cfg = this->LoadConfig(config);
  if ( ! found_cfg ) {
    LOG("Flux", pFATAL)
      << "LoadBeamSimData could not find XML config \"" << config << "\"\n";
    exit(1);
  }
 
  fNuFluxFilePatterns = patterns;
  std::vector<int> nfiles_from_pattern;
 
  // create a (sorted) set of file names
  // this also helps ensure that the same file isn't listed multiple times
  std::set<std::string> fnames;
 
  LOG("Flux", pINFO) << "LoadBeamSimData was passed " << patterns.size()
                     << " patterns";
 
  for (size_t ipatt = 0; ipatt < patterns.size(); ++ipatt ) {
    string pattern = patterns[ipatt];
    nfiles_from_pattern.push_back(0);
 
    LOG("Flux", pNOTICE)
      << "Loading gnumi flux tree from ROOT file pattern ["
      << std::setw(3) << ipatt << "] \"" << pattern << "\"";
 
    // !WILDCARD only works for file name ... NOT directory
    string dirname = gSystem->UnixPathName(gSystem->WorkingDirectory());
    size_t slashpos = pattern.find_last_of("/");
    size_t fbegin;
    if ( slashpos != std::string::npos ) {
      dirname = pattern.substr(0,slashpos);
      LOG("Flux", pINFO) << "Look for flux using directory " << dirname;
      fbegin = slashpos + 1;
    } else { fbegin = 0; }
 
    void* dirp = gSystem->OpenDirectory(gSystem->ExpandPathName(dirname.c_str()));
    if ( dirp ) {
      std::string basename =
      pattern.substr(fbegin,pattern.size()-fbegin);
      TRegexp re(basename.c_str(),kTRUE);
      const char* onefile;
      while ( ( onefile = gSystem->GetDirEntry(dirp) ) ) {
        TString afile = onefile;
        if ( afile=="." || afile==".." ) continue;
        if ( basename!=afile && afile.Index(re) == kNPOS ) continue;
        std::string fullname = dirname + "/" + afile.Data();
        fnames.insert(fullname);
        nfiles_from_pattern[ipatt]++;
      }
      gSystem->FreeDirectory(dirp);
    } // legal directory
  } // loop over patterns
 
  size_t indx = 0;
  std::set<string>::const_iterator sitr = fnames.begin();
  for ( ; sitr != fnames.end(); ++sitr, ++indx ) {
    string filename = *sitr;
    //std::cout << "  [" << std::setw(3) << indx << "]  \""
    //          << filename << "\"" << std::endl;
    bool isok = true;
    // this next test only works for local files, so we can't do that
    // if we want to stream via xrootd
    // ! (gSystem->AccessPathName(filename.c_str()));
    if ( isok ) {
      // open the file to see what it contains
      // h10    => g3numi _or_ flugg
      // nudata => g4numi
      // for now distinguish between g3numi/flugg using file name
      TFile* tf = TFile::Open(filename.c_str(),"READ");
      int isflugg = ( filename.find("flugg") != string::npos ) ? 1 : 0;
      const std::string tnames[] = { "h10", "nudata" };
      const std::string gnames[] = { "g3numi","g4numi","flugg","g4flugg"};
      for (int j = 0; j < 2 ; ++j ) {
        TTree* atree = (TTree*)tf->Get(tnames[j].c_str());
        if ( atree ) {
          const std::string tname_this = tnames[j];
          const std::string gname_this = gnames[j+2*isflugg];
          // create chain if none exists
          if ( ! fNuFluxTree ) {
            this->SetTreeName(tname_this);
            fNuFluxTree = new TChain(fNuFluxTreeName.c_str());
            fNuFluxGen = gname_this;
            // here we should scan for estimated POTs/file
            // also maybe the check on max weight
          }
          // sanity check for mixing g3/g4/flugg files
          if ( fNuFluxTreeName !=  tname_this ||
               fNuFluxGen      !=  gname_this    ) {
            LOG("Flux", pFATAL)
              << "Inconsistent flux file types\n"
              << "The input gnumi flux file \"" << filename
              << "\"\ncontains a '" << tname_this << "' " << gname_this
              << "numi ntuple "
              << "but a '" << fNuFluxTreeName << "' " << fNuFluxGen
              << " numi ntuple has alread been seen in the chain";
            exit(1);
          } // sanity mix/match g3/g4
            // add the file to the chain
          this->AddFile(atree,filename);
        } // found a tree
      } // loop over either g3 or g4
      tf->Close();
      delete tf;
    } // loop over tree type
  } // loop over sorted file names
 
  if ( fNuFluxTreeName == "" ) {
    LOG("Flux", pFATAL)
     << "The input gnumi flux file doesn't exist! Initialization failed!";
    exit(1);
  }
  if ( fNuFluxGen == "g3numi" ) fG3NuMI = new g3numi(fNuFluxTree);
  if ( fNuFluxGen == "g4numi" ) fG4NuMI = new g4numi(fNuFluxTree);
  if ( fNuFluxGen == "flugg"  ) fFlugg  = new flugg(fNuFluxTree);
 
  // this will open all files and read header!!
  fNEntries = fNuFluxTree->GetEntries();
 
  if ( fNEntries == 0 ) {
    LOG("Flux", pERROR)
      << "!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!";
    LOG("Flux", pERROR)
      << "Loaded flux tree contains " <<  fNEntries << " entries";
    LOG("Flux", pERROR)
      << "Was passed the file patterns: ";
    for (size_t ipatt = 0; ipatt < patterns.size(); ++ipatt ) {
      string pattern = patterns[ipatt];
      LOG("Flux", pERROR)
        << "  [" << std::setw(3) << ipatt <<"] " << pattern;
    }
    LOG("Flux", pERROR)
      << "!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!";
  } else {
    LOG("Flux", pNOTICE)
      << "Loaded flux tree contains " <<  fNEntries << " entries"
      << " from " << fnames.size() << " unique files";
    for (size_t ipatt = 0; ipatt < patterns.size(); ++ipatt ) {
      string pattern = patterns[ipatt];
      LOG("Flux", pINFO)
        << " pattern: " << pattern << " yielded "
        << nfiles_from_pattern[ipatt] << " files";
    }
  }
 
  // we have a file we can work with
  if (!fDetLocIsSet) {
     LOG("Flux", pERROR)
       << "LoadBeamSimData left detector location unset";
  }
  if (fMaxWeight<=0) {
     LOG("Flux", pINFO)
       << "Run ScanForMaxWeight() as part of LoadBeamSimData";
     this->ScanForMaxWeight();
  }
 
  // current ntuple cycle # (flux ntuples may be recycled)
  fICycle =  0;
  // pick a starting entry index [0:fNEntries-1]
  // pretend we just used up the the previous one
  RandomGen* rnd = RandomGen::Instance();
  fIUse   =  9999999;
  fIEntry = rnd->RndFlux().Integer(fNEntries) - 1;
 
  // don't count things we used to estimate max weight
  fSumWeight  = 0;
  fNNeutrinos = 0;
  fAccumPOTs  = 0;
 
  LOG("Flux",pNOTICE) << "about to CalcEffPOTsPerNu";
  this->CalcEffPOTsPerNu();
 
}
//___________________________________________________________________________
void GNuMIFlux::GetBranchInfo(std::vector<std::string>& branchNames,
                              std::vector<std::string>& branchClassNames,
                              std::vector<void**>&      branchObjPointers)
{
  // allow flux driver to report back current status and/or ntuple entry
  // info for possible recording in the output file by supplying
  // the class name, and a pointer to the object that will be filled
  // as well as a suggested name for the branch.
 
  branchNames.push_back("flux");
  branchClassNames.push_back("genie::flux::GNuMIFluxPassThroughInfo");
  branchObjPointers.push_back((void**)&fCurEntry);
 
}
TTree* GNuMIFlux::GetMetaDataTree() { return 0; } // there is none
 
//___________________________________________________________________________
void GNuMIFlux::ScanForMaxWeight(void)
{
  if (!fDetLocIsSet) {
     LOG("Flux", pERROR)
       << "Specify a detector location before scanning for max weight";
     return;
  }
 
  // scan for the maximum weight
  int ipos_estimator = fUseFluxAtDetCenter;
  if ( ipos_estimator == 0 ) {
    // within 100m of a known point?
    double zbase = fFluxWindowBase.Z();
    if ( TMath::Abs(zbase-103648.837) < 10000. ) ipos_estimator = -1; // use NearDet
    if ( TMath::Abs(zbase-73534000. ) < 10000. ) ipos_estimator = +1; // use FarDet
  }
  if ( ipos_estimator != 0 ) {
 
    //// one can't really be sure which Nwtfar/Nwtnear this refers to
    //// some gnumi files have "NOvA" weights
    const char* ntwgtstrv[4] = { "Nimpwt*Nwtnear",
                                 "Nimpwt*Nwtfar",
                                 "Nimpwt*NWtNear[0]",
                                 "Nimpwt*NWtFar[0]"  };
    int strindx = 0;
    if ( ipos_estimator > 0 ) strindx = 1;
    if ( fG4NuMI ) strindx += 2;
    // set upper limit on how many entries to scan
    Long64_t nscan = TMath::Min(fNEntries,200000LL);
 
    fNuFluxTree->Draw(ntwgtstrv[strindx],"","goff",nscan);
    //std::cout << " Draw \"" << ntwgtstrv[strindx] << "\"" << std::endl;
    //std::cout << " SelectedRows " << fNuFluxTree->GetSelectedRows()
    //          << " V1 " << fNuFluxTree->GetV1() << std::endl;
 
    Long64_t idx = TMath::LocMax(fNuFluxTree->GetSelectedRows(),
                                 fNuFluxTree->GetV1());
    //std::cout << "idx " << idx << " of " << fNuFluxTree->GetSelectedRows() << std::endl;
    fMaxWeight = fNuFluxTree->GetV1()[idx];
    LOG("Flux", pNOTICE) << "Maximum flux weight from Nwt in ntuple = "
                         << fMaxWeight;
    if ( fMaxWeight <= 0 ) {
      LOG("Flux", pFATAL) << "Non-positive maximum flux weight!";
      exit(1);
    }
  }
  // the above works only for things close to the MINOS stored weight
  // values.  otherwise we need to work out our own estimate.
  double wgtgenmx = 0, enumx = 0;
  TStopwatch t;
  t.Start();
  for (int itry=0; itry < fMaxWgtEntries; ++itry) {
    this->GenerateNext_weighted();
    double wgt = this->Weight();
    if ( wgt > wgtgenmx ) wgtgenmx = wgt;
    double enu = fCurEntry->fgP4.Energy();
    if ( enu > enumx ) enumx = enu;
  }
  t.Stop();
  t.Print("u");
  LOG("Flux", pNOTICE) << "Maximum flux weight for spin = "
                       << wgtgenmx << ", energy = " << enumx
                       << " (" << fMaxWgtEntries << ")";
 
  if (wgtgenmx > fMaxWeight ) fMaxWeight = wgtgenmx;
  // apply a fudge factor to estimated weight
  fMaxWeight *= fMaxWgtFudge;
  // adjust max energy?
  if ( enumx*fMaxEFudge > fMaxEv ) {
    LOG("Flux", pNOTICE) << "Adjust max: was=" << fMaxEv
                         << " now " << enumx << "*" << fMaxEFudge
                         << " = " << enumx*fMaxEFudge;
    fMaxEv = enumx * fMaxEFudge;
  }
 
  LOG("Flux", pNOTICE) << "Maximum flux weight = " << fMaxWeight
                       << ", energy = " << fMaxEv;
 
}
//___________________________________________________________________________
void GNuMIFlux::SetMaxEnergy(double Ev)
{
  fMaxEv = TMath::Max(0.,Ev);
 
  LOG("Flux", pINFO)
    << "Declared maximum flux neutrino energy: " << fMaxEv;
}
//___________________________________________________________________________
void GNuMIFlux::SetEntryReuse(long int nuse)
{
// With nuse > 1 then the same entry in the file is used "nuse" times
// before moving on to the next entry in the ntuple
 
  fNUse    = TMath::Max(1L, nuse);
}
//___________________________________________________________________________
void GNuMIFlux::SetTreeName(string name)
{
  fNuFluxTreeName = name;
}
//___________________________________________________________________________
void GNuMIFlux::UseFluxAtNearDetCenter(void)
{
  SetLengthUnits(genie::utils::units::UnitFromString("m"));
  fFluxWindowBase      = kPosCenterNearBeam;
  fFluxWindowDir1      = TLorentzVector();   // no extent
  fFluxWindowDir2      = TLorentzVector();
  fUseFluxAtDetCenter  = -1;
  fDetLocIsSet         = true;
}
//___________________________________________________________________________
void GNuMIFlux::UseFluxAtFarDetCenter(void)
{
  SetLengthUnits(genie::utils::units::UnitFromString("m"));
  fFluxWindowBase      = kPosCenterFarBeam;
  fFluxWindowDir1      = TLorentzVector();  // no extent
  fFluxWindowDir2      = TLorentzVector();
  fUseFluxAtDetCenter  = +1;
  fDetLocIsSet         = true;
}
//___________________________________________________________________________
bool GNuMIFlux::SetFluxWindow(GNuMIFlux::StdFluxWindow_t stdwindow, double padding)
{
  // set some standard flux windows
  // rwh:  should also set detector coord transform
  // rwh:  padding allows add constant padding to pre-existing set
  double padbeam = padding / fLengthScaleB2U;  // user might set different units
  LOG("Flux",pNOTICE)
    << "SetBeamFluxWindow " << (int)stdwindow << " padding " << padbeam << " cm";
 
 
  switch ( stdwindow ) {
#ifdef THIS_IS_NOT_YET_IMPLEMENTED
  case kMinosNearDet:
    SetBeamFluxWindow(103648.837);
    break;
  case kMinosFarDear:
    SetBeamFluxWindow(73534000.);
    break;
  case kMinosNearRock:
    SetBeamFluxWindow();
    break;
  case kMinosFarRock:
    SetBeamFluxWindow();
    break;
#endif
  case kMinosNearCenter:
    {
      SetLengthUnits(genie::utils::units::UnitFromString("m"));
      fFluxWindowBase = kPosCenterNearBeam;
      fFluxWindowDir1 = TLorentzVector();  // no extent
      fFluxWindowDir2 = TLorentzVector();
      TLorentzVector usrpos;
      Beam2UserPos(fFluxWindowBase, usrpos);
      fFluxWindowPtUser[0] = usrpos.Vect();
      fFluxWindowPtUser[1] = fFluxWindowPtUser[0];
      fFluxWindowPtUser[2] = fFluxWindowPtUser[0];
      fFluxWindowLen1 = 0;
      fFluxWindowLen2 = 0;
      break;
    }
  case kMinosFarCenter:
    {
      SetLengthUnits(genie::utils::units::UnitFromString("m"));
      fFluxWindowBase = kPosCenterFarBeam;
      fFluxWindowDir1 = TLorentzVector();  // no extent
      fFluxWindowDir2 = TLorentzVector();
      TLorentzVector usrpos;
      Beam2UserPos(fFluxWindowBase, usrpos);
      fFluxWindowPtUser[0] = usrpos.Vect();
      fFluxWindowPtUser[1] = fFluxWindowPtUser[0];
      fFluxWindowPtUser[2] = fFluxWindowPtUser[0];
      fFluxWindowLen1 = 0;
      fFluxWindowLen2 = 0;
      break;
    }
  default:
    LOG("Flux", pERROR)
      << "SetBeamFluxWindow - StdFluxWindow " << stdwindow
      << " not yet implemented";
    return false;
  }
  LOG("Flux",pNOTICE) << "about to CalcEffPOTsPerNu";
  this->CalcEffPOTsPerNu();
  return true;
}
//___________________________________________________________________________
void GNuMIFlux::SetFluxWindow(TVector3 p0, TVector3 p1, TVector3 p2)
                             // bool inDetCoord)  future extension
{
  // set flux window
  // NOTE: internally these are in "cm", but user might have set a preference
  fUseFluxAtDetCenter  = 0;
  fDetLocIsSet         = true;
 
  fFluxWindowPtUser[0] = p0;
  fFluxWindowPtUser[1] = p1;
  fFluxWindowPtUser[2] = p2;
 
  // convert from user to beam coord and from 3 points to base + 2 directions
  // apply units conversion
  TLorentzVector ptbm0, ptbm1, ptbm2;
  User2BeamPos(TLorentzVector(fFluxWindowPtUser[0],0),ptbm0);
  User2BeamPos(TLorentzVector(fFluxWindowPtUser[1],0),ptbm1);
  User2BeamPos(TLorentzVector(fFluxWindowPtUser[2],0),ptbm2);
 
  fFluxWindowBase = ptbm0;
  fFluxWindowDir1 = ptbm1 - ptbm0;
  fFluxWindowDir2 = ptbm2 - ptbm0;
 
  fFluxWindowLen1 = fFluxWindowDir1.Mag();
  fFluxWindowLen2 = fFluxWindowDir2.Mag();
  fWindowNormal = fFluxWindowDir1.Vect().Cross(fFluxWindowDir2.Vect()).Unit();
 
  double dot = fFluxWindowDir1.Dot(fFluxWindowDir2);
  if ( TMath::Abs(dot) > 1.0e-8 )
    LOG("Flux",pWARN) << "Dot product between window direction vectors was "
                      << dot << "; please check for orthoganality";
 
  LOG("Flux",pNOTICE) << "about to CalcEffPOTsPerNu";
  this->CalcEffPOTsPerNu();
}
 
//___________________________________________________________________________
void GNuMIFlux::GetFluxWindow(TVector3& p0, TVector3& p1, TVector3& p2) const
{
  // return flux window points
  p0 = fFluxWindowPtUser[0];
  p1 = fFluxWindowPtUser[1];
  p2 = fFluxWindowPtUser[2];
 
}
//___________________________________________________________________________
void GNuMIFlux::SetBeamRotation(TRotation beamrot)
{
  // rotation is really only 3-d vector, but we'll be operating on LorentzV's
  fBeamRot    = TLorentzRotation(beamrot);
  fBeamRotInv = fBeamRot.Inverse();
}
 
void GNuMIFlux::SetBeamCenter(TVector3 beam0)
{
  // set coord transform between detector and beam
  // NOTE: internally these are in "cm", but user might have set a preference
  fBeamZero = TLorentzVector(beam0,0);  // no time shift
}
 
//___________________________________________________________________________
TRotation GNuMIFlux::GetBeamRotation() const
{
  // rotation is really only 3-d vector, but we'll be operating on LorentzV's
  // give people back the original TRotation ... not pretty
  // ... it think this is right
  TRotation rot3;
  const TLorentzRotation& rot4 = fBeamRot;
  TVector3 newX(rot4.XX(),rot4.XY(),rot4.XZ());
  TVector3 newY(rot4.YX(),rot4.YY(),rot4.YZ());
  TVector3 newZ(rot4.ZX(),rot4.ZY(),rot4.ZZ());
  rot3.RotateAxes(newX,newY,newZ);
  return rot3.Inverse();
}
TVector3 GNuMIFlux::GetBeamCenter() const
{
  TVector3 beam0 = fBeamZero.Vect();
  return beam0;
}
 
//___________________________________________________________________________
//void GNuMIFlux::SetCoordTransform(TVector3 beam0, TRotation beamrot)
//{
//  // set coord transform between detector and beam
//  // NOTE: internally these are in "cm", but user might have set a preference
//
//  beam0 *= (1./fLengthScaleB2U);
//  fDetectorZero = TLorentzVector(beam0,0);  // no time shift
//  fDetectorRot  = TLorentzRotation(beamrot);
//
//}
//___________________________________________________________________________
//void GNuMIFlux::GetDetectorCoord(TLorentzVector& det0, TLorentzRotation& detrot) const
//{
//  // get coord transform between detector and beam
//  // NOTE: internally these are in "cm", but user might have set a preference
//
//  det0 = fDetectorZero;
//  det0 *= fLengthScaleB2U;
//  detrot = fDetectorRot;
//
//}
//___________________________________________________________________________
 
void GNuMIFlux::Beam2UserPos(const TLorentzVector& beamxyz,
                                   TLorentzVector& usrxyz) const
{
  usrxyz = fLengthScaleB2U*(fBeamRot*beamxyz) + fBeamZero;
}
void GNuMIFlux::Beam2UserDir(const TLorentzVector& beamdir,
                                   TLorentzVector& usrdir) const
{
  usrdir = fLengthScaleB2U*(fBeamRot*beamdir);
}
void GNuMIFlux::Beam2UserP4 (const TLorentzVector& beamp4,
                                   TLorentzVector& usrp4 ) const
{
  usrp4 = fBeamRot*beamp4;
}
 
void GNuMIFlux::User2BeamPos(const TLorentzVector& usrxyz,
                                   TLorentzVector& beamxyz) const
{
  beamxyz = fLengthScaleU2B*(fBeamRotInv*(usrxyz-fBeamZero));
}
void GNuMIFlux::User2BeamDir(const TLorentzVector& usrdir,
                                   TLorentzVector& beamdir) const
{
  beamdir = fLengthScaleU2B*(fBeamRotInv*usrdir);
}
void GNuMIFlux::User2BeamP4 (const TLorentzVector& usrp4,
                                   TLorentzVector& beamp4) const
{
  beamp4 = fBeamRotInv*usrp4;
}
 
//___________________________________________________________________________
void GNuMIFlux::PrintCurrent(void)
{
  LOG("Flux", pNOTICE) << "CurrentEntry:" << *fCurEntry;
}
//___________________________________________________________________________
void GNuMIFlux::Clear(Option_t * opt)
{
  // Clear the driver state
  //
  LOG("Flux", pWARN) << "GSimpleNtpFlux::Clear(" << opt << ") called";
  // do it in all cases, but EVGDriver/GMCJDriver will pass "CycleHistory"
 
  fICycle     = 0;
 
  fSumWeight  = 0;
  fNNeutrinos = 0;
  fAccumPOTs  = 0;
}
//___________________________________________________________________________
void GNuMIFlux::GenerateWeighted(bool gen_weighted)
{
  // Set whether to generate weighted rays
  //
  fGenWeighted = gen_weighted;
}
//___________________________________________________________________________
void GNuMIFlux::Initialize(void)
{
  LOG("Flux", pNOTICE) << "Initializing GNuMIFlux driver";
 
  fMaxEv           =  0;
  fEnd             =  false;
 
  fCurEntry        = new GNuMIFluxPassThroughInfo;
 
  fNuFluxTree      =  0;
  fG3NuMI          =  0;
  fG4NuMI          =  0;
  fFlugg           =  0;
  fNuFluxTreeName  = "";
  fNuFluxGen       = "";
  fNFiles          =  0;
 
  fNEntries        =  0;
  fIEntry          = -1;
  fICycle          =  0;
  fNUse            =  1;
  fIUse            =  999999;
 
  fNuTot           = 0;
  fFilePOTs        = 0;
 
  fMaxWeight       = -1;
  fMaxWgtFudge     =  1.05;
  fMaxWgtEntries   = 2500000;
  fMaxEFudge       =  0;
 
  fSumWeight       =  0;
  fNNeutrinos      =  0;
  fEffPOTsPerNu    =  0;
  fAccumPOTs       =  0;
 
  fGenWeighted     = false;
  fApplyTiltWeight = true;
  fUseFluxAtDetCenter = 0;
  fDetLocIsSet        = false;
  // by default assume user length is cm
  SetLengthUnits(genie::utils::units::UnitFromString("m"));
 
  this->SetDefaults();
  this->ResetCurrent();
}
//___________________________________________________________________________
void GNuMIFlux::SetDefaults(void)
{
// - Set default neutrino species list (nue, nuebar, numu, numubar) and
//   maximum energy (120 GeV).
//   These defaults can be overwritten by user calls (at the driver init) to
//   GNuMIlux::SetMaxEnergy(double Ev) and
//   GNuMIFlux::SetFluxParticles(const PDGCodeList & particles)
// - Set the default file normalization to 1E+21 POT
// - Set the default flux neutrino start z position at -5m (z=0 is the
//   detector centre).
// - Set number of cycles to 1
 
  LOG("Flux", pNOTICE) << "Setting default GNuMIFlux driver options";
 
  PDGCodeList particles;
  particles.push_back(kPdgNuMu);
  particles.push_back(kPdgAntiNuMu);
  particles.push_back(kPdgNuE);
  particles.push_back(kPdgAntiNuE);
 
  this->SetFluxParticles (particles);
  this->SetMaxEnergy     (120./*GeV*/);  // was 200, but that would be wasteful
  this->SetUpstreamZ     (-3.4e38); // way upstream ==> use flux window
  this->SetNumOfCycles   (0);
  this->SetEntryReuse    (1);
 
  this->SetXMLFileBase("GNuMIFlux.xml");
}
//___________________________________________________________________________
void GNuMIFlux::ResetCurrent(void)
{
// reset running values of neutrino pdg-code, 4-position & 4-momentum
// and the input ntuple leaves
 
  fCurEntry->ResetCurrent();
  fCurEntry->ResetCopy();
}
//___________________________________________________________________________
void GNuMIFlux::CleanUp(void)
{
  LOG("Flux", pNOTICE) << "Cleaning up...";
 
  if (fPdgCList)    delete fPdgCList;
  if (fPdgCListRej) delete fPdgCListRej;
  if (fCurEntry)    delete fCurEntry;
 
  if ( fG3NuMI )    delete fG3NuMI;
  if ( fG4NuMI )    delete fG4NuMI;
  if ( fFlugg  )    delete fFlugg;
 
  LOG("Flux", pNOTICE)
    << " flux file cycles: " << fICycle << " of " << fNCycles
    << ", entry " << fIEntry << " use: " << fIUse << " of " << fNUse;
}
 
//___________________________________________________________________________
void GNuMIFlux::AddFile(TTree* thetree, string fname)
{
  // Add a file to the chain
 
  ULong64_t nentries = thetree->GetEntries();
 
  // first/last "evtno" are the proton # of the first/last proton
  // that generated a neutrino ... not necessarily true first/last #
  // estimate we're probably not off by more than 100 ...
  // !Important change
  // Some files (due to some intermediate flugg issues) list evtno==0
  // when it isn't really true, we need to scan nearby values in case the
  // last entry is one of these (otherwise file contributes 0 POTs).
  // Also assume quantization of 500 (instead of 100).
 
  thetree->SetMakeClass(1); // need full ntuple decomposition for
  // the SetBranchAddress to work on g4numi ntuples.  Works fine
  // without it on gnumi (geant3) and flugg ntuples [each with their
  // own slight differences] but shouldn't harm them either.
 
  Int_t evtno = 0;
  TBranch* br_evtno = 0;
  thetree->SetBranchAddress("evtno",&evtno, &br_evtno);
  Int_t evt_1 = 0x7FFFFFFF;
  Int_t evt_N = 1;
#define OLDGUESS
#ifdef OLDGUESS
  for (int j=0; j<50; ++j) {
    thetree->GetEntry(j);
    if (evtno != 0) evt_1 = TMath::Min(evtno,evt_1);
    thetree->GetEntry(nentries-1 -j );
    if (evtno != 0) evt_N = TMath::Max(evtno,evt_N);
  }
  // looks like low counts are due to "evtno" not including
  // protons that miss the actual target (hit baffle, etc)
  // this will vary with beam conditions parameters
  // so we should round way up, those generating flugg files
  // aren't going to quantize less than 1000
  // though 500 would probably be okay, 100 would not.
  const Int_t    nquant = 1000; // 500;  // 100
  const Double_t rquant = nquant;
#else
  for (int j=0; j<50; ++j) {
    thetree->GetEntry(j);
    if (evtno != 0) evt_1 = TMath::Min(evtno,evt_1);
    std::cout << "[" << j << "] evtno=" << evtno << " evt_1=" << evt_1 << std::endl;
  }
  for (int j=0; j<50; ++j) {
    thetree->GetEntry(nentries-1 -j );
    if (evtno != 0) evt_N = TMath::Max(evtno,evt_N);
    std::cout << "[" << (nentries-1-j) << "] evtno=" << evtno << " evt_N=" << evt_N << std::endl;
  }
 
  Int_t    nquant = 1000; // 500;
  Double_t rquant = nquant;
#endif
 
  Int_t est_1 = (TMath::FloorNint(evt_1/rquant))*nquant + 1;
  Int_t est_N = (TMath::FloorNint((evt_N-1)/rquant)+1)*nquant;
  ULong64_t npots = est_N - est_1 + 1;
  LOG("Flux",pNOTICE) //INFO)
    << fNuFluxTreeName << "->AddFile() of " << nentries << " entries ["
    << evt_1 << ":" << evt_N << "%" << nquant
    << "(" <<  est_1 << ":" << est_N << ")="
    << npots <<" POTs] in {" << fNuFluxGen << "} file: " << fname;
  fNuTot    += nentries;
  fFilePOTs += npots;
  fNFiles++;
 
  fNuFluxTree->AddFile(fname.c_str());
}
 
//___________________________________________________________________________
void GNuMIFlux::SetLengthUnits(double user_units)
{
  // Set the scale factor for lengths going from beam (cm) to user coordinates
 
  // GNuMIFlux uses "cm" as the length unit consistently internally (this is
  // the length units used by both the g3 and g4 ntuples).  User interactions
  // setting the beam-to-detector coordinate transform, flux window, and the
  // returned position might need to be in other units.  Use:
  //     double scale = genie::utils::units::UnitFromString("cm");
  // ( #include "Utils/UnitUtils.h for declaration )
  // to get the correct scale factor to pass in.
 
  double rescale = fLengthUnits / user_units;
  fLengthUnits = user_units;
  double cm = genie::utils::units::UnitFromString("cm");
  fLengthScaleB2U = cm / user_units;
  fLengthScaleU2B = user_units / cm;
 
  // in case we're changing units without resetting transform/window
  // not recommended, but should work
  fCurEntry->fgX4User  *= rescale;
  fBeamZero            *= rescale;
  fFluxWindowPtUser[0] *= rescale;
  fFluxWindowPtUser[1] *= rescale;
  fFluxWindowPtUser[2] *= rescale;
 
  // case GNuMIFlux::kmeter:  fLengthScaleB2U =   0.01  ; break;
  // case GNuMIFlux::kcm:     fLengthScaleB2U =   1.    ; break;
  // case GNuMIFlux::kmm:     fLengthScaleB2U =  10.    ; break;
  // case GNuMIFlux::kfm:     fLengthScaleB2U =   1.e13 ; break;  // 10e-2m -> 10e-15m
 
}
 
//___________________________________________________________________________
double GNuMIFlux::LengthUnits(void) const
{
  // Return the scale factor for lengths the user is getting
  double cm = genie::utils::units::UnitFromString("cm");
  return fLengthScaleB2U * cm ;
}
 
//___________________________________________________________________________
GNuMIFluxPassThroughInfo::GNuMIFluxPassThroughInfo()
  : TObject()
{
  ResetCopy();
  ResetCurrent();
}
 
//___________________________________________________________________________
void GNuMIFluxPassThroughInfo::ResetCopy()
{
  pcodes   = -1;
  units    = -1;
 
  run      = -1;
  evtno    = -1;
  ndxdz    = 0.;
  ndydz    = 0.;
  npz      = 0.;
  nenergy  = 0.;
  ndxdznea = 0.;
  ndydznea = 0.;
  nenergyn = 0.;
  nwtnear  = 0.;
  ndxdzfar = 0.;
  ndydzfar = 0.;
  nenergyf = 0.;
  nwtfar   = 0.;
  norig    = 0;
  ndecay   = 0;
  ntype    = 0;
  vx       = 0.;
  vy       = 0.;
  vz       = 0.;
  pdpx     = 0.;
  pdpy     = 0.;
  pdpz     = 0.;
  ppdxdz   = 0.;
  ppdydz   = 0.;
  pppz     = 0.;
  ppenergy = 0.;
  ppmedium = 0 ;
  ptype    = 0 ;
  ppvx     = 0.;
  ppvy     = 0.;
  ppvz     = 0.;
  muparpx  = 0.;
  muparpy  = 0.;
  muparpz  = 0.;
  mupare   = 0.;
  necm     = 0.;
  nimpwt   = 0.;
  xpoint   = 0.;
  ypoint   = 0.;
  zpoint   = 0.;
  tvx      = 0.;
  tvy      = 0.;
  tvz      = 0.;
  tpx      = 0.;
  tpy      = 0.;
  tpz      = 0.;
  tptype   = 0 ;
  tgen     = 0 ;
  tgptype  = 0 ;
  tgppx    = 0.;
  tgppy    = 0.;
  tgppz    = 0.;
  tprivx   = 0.;
  tprivy   = 0.;
  tprivz   = 0.;
  beamx    = 0.;
  beamy    = 0.;
  beamz    = 0.;
  beampx   = 0.;
  beampy   = 0.;
  beampz   = 0.;
 
#ifndef SKIP_MINERVA_MODS
  //=========================================
  // The following was inserted by MINERvA
  //=========================================
  ntrajectory = 0;
  overflow    = false;
 
  for ( unsigned int itclear = 0; itclear < MAX_N_TRAJ; itclear++ ) {
     pdgcode[itclear]  = 0;
     trackId[itclear]  = 0;
     parentId[itclear] = 0;
     proc[itclear]     = 0;
     ivol[itclear]     = 0;
     fvol[itclear]     = 0;
     startx[itclear]   = 0;
     starty[itclear]   = 0;
     startz[itclear]   = 0;
     startpx[itclear]  = 0;
     startpy[itclear]  = 0;
     startpz[itclear]  = 0;
     stopx[itclear]    = 0;
     stopy[itclear]    = 0;
     stopz[itclear]    = 0;
     stoppx[itclear]   = 0;
     stoppy[itclear]   = 0;
     stoppz[itclear]   = 0;
     pprodpx[itclear]  = 0;
     pprodpy[itclear]  = 0;
     pprodpz[itclear]  = 0;
  }
  //END of minerva additions
#endif
}
 
//___________________________________________________________________________
void GNuMIFluxPassThroughInfo::ResetCurrent()
{
  // reset the state of the "generated" entry
  fgPdgC  = 0;
  fgXYWgt = 0;
  fgP4.SetPxPyPzE(0.,0.,0.,0.);
  fgX4.SetXYZT(0.,0.,0.,0.);
}
 
//___________________________________________________________________________
/*******
 
ALLOW DEFAULT COPY CONSTRUCTOR
GNuMIFluxPassThroughInfo::GNuMIFluxPassThroughInfo(
                        const GNuMIFluxPassThroughInfo & info) :
TObject(),
pcodes   ( info.pcodes   ),
units    ( info.units    ),
run      ( info.run      ),
evtno    ( info.evtno    ),
ndxdz    ( info.ndxdz    ),
ndydz    ( info.ndydz    ),
npz      ( info.npz      ),
nenergy  ( info.nenergy  ),
ndxdznea ( info.ndxdznea ),
ndydznea ( info.ndydznea ),
nenergyn ( info.nenergyn ),
nwtnear  ( info.nwtnear  ),
ndxdzfar ( info.ndxdzfar ),
ndydzfar ( info.ndydzfar ),
nenergyf ( info.nenergyf ),
nwtfar   ( info.nwtfar   ),
norig    ( info.norig    ),
ndecay   ( info.ndecay   ),
ntype    ( info.ntype    ),
vx       ( info.vx       ),
vy       ( info.vy       ),
vz       ( info.vz       ),
pdPx     ( info.pdPx     ),
pdPy     ( info.pdPy     ),
pdPz     ( info.pdPz     ),
ppdxdz   ( info.ppdxdz   ),
ppdydz   ( info.ppdydz   ),
pppz     ( info.pppz     ),
ppenergy ( info.ppenergy ),
ppmedium ( info.ppmedium ),
ptype    ( info.ptype    ),
ppvx     ( info.ppvx     ),
ppvy     ( info.ppvy     ),
ppvz     ( info.ppvz     ),
muparpx  ( info.muparpx  ),
muparpy  ( info.muparpy  ),
muparpz  ( info.muparpz  ),
mupare   ( info.mupare   ),
necm     ( info.necm     ),
nimpwt   ( info.nimpwt   ),
xpoint   ( info.xpoint   ),
ypoint   ( info.ypoint   ),
zpoint   ( info.zpoint   ),
tvx      ( info.tvx      ),
tvy      ( info.tvy      ),
tvz      ( info.tvz      ),
tpx      ( info.tpx      ),
tpy      ( info.tpy      ),
tpz      ( info.tpz      ),
tptype   ( info.tptype   ),
tgen     ( info.tgen     ),
tgptype  ( info.tgptype  ),
tgppx    ( info.tgppx    ),
tgppy    ( info.tgppy    ),
tgppz    ( info.tgppz    ),
tprivx   ( info.tprivx   ),
tprivy   ( info.tprivy   ),
tprivz   ( info.tprivz   ),
beamx    ( info.beamx    ),
beamy    ( info.beamy    ),
beamz    ( info.beamz    ),
beampx   ( info.beampx   ),
beampy   ( info.beampy   ),
beampz   ( info.beampz   )
{
 
}
*************/
 
//___________________________________________________________________________
void GNuMIFluxPassThroughInfo::ConvertPartCodes()
{
  if ( pcodes == 0 ) {
    pcodes = 1;  // flag that conversion has been made
    switch ( ntype ) {
    case 56: ntype = kPdgNuMu;     break;
    case 55: ntype = kPdgAntiNuMu; break;
    case 53: ntype = kPdgNuE;      break;
    case 52: ntype = kPdgAntiNuE;  break;
    default:
      LOG("Flux", pNOTICE)
        << "ConvertPartCodes saw ntype " << ntype << " -- unknown ";
    }
    if ( ptype   != 0 ) ptype   = pdg::GeantToPdg(ptype);
    if ( tptype  != 0 ) tptype  = pdg::GeantToPdg(tptype);
    if ( tgptype != 0 ) tgptype = pdg::GeantToPdg(tgptype);
  } else if ( pcodes != 1 ) {
    // flag as unknown state ...
    LOG("Flux", pNOTICE)
      << "ConvertPartCodes saw pcodes flag as " << pcodes;
  }
 
}
 
//___________________________________________________________________________
void GNuMIFluxPassThroughInfo::Print(const Option_t* /* opt */ ) const
{
  std::cout << *this << std::endl;
}
 
//___________________________________________________________________________
void GNuMIFluxPassThroughInfo::MakeCopy(const g3numi* g3 )
{
  run      = g3->run;
  evtno    = g3->evtno;
  ndxdz    = g3->Ndxdz;
  ndydz    = g3->Ndydz;
  npz      = g3->Npz;
  nenergy  = g3->Nenergy;
  ndxdznea = g3->Ndxdznea;
  ndydznea = g3->Ndydznea;
  nenergyn = g3->Nenergyn;
  nwtnear  = g3->Nwtnear;
  ndxdzfar = g3->Ndxdzfar;
  ndydzfar = g3->Ndydzfar;
  nenergyf = g3->Nenergyf;
  nwtfar   = g3->Nwtfar;
  norig    = g3->Norig;
  ndecay   = g3->Ndecay;
  ntype    = g3->Ntype;
  vx       = g3->Vx;
  vy       = g3->Vy;
  vz       = g3->Vz;
  pdpx     = g3->pdpx;
  pdpy     = g3->pdpy;
  pdpz     = g3->pdpz;
  ppdxdz   = g3->ppdxdz;
  ppdydz   = g3->ppdydz;
  pppz     = g3->pppz;
  ppenergy = g3->ppenergy;
  ppmedium = g3->ppmedium;
  ptype    = g3->ptype;
  ppvx     = g3->ppvx;
  ppvy     = g3->ppvy;
  ppvz     = g3->ppvz;
  muparpx  = g3->muparpx;
  muparpy  = g3->muparpy;
  muparpz  = g3->muparpz;
  mupare   = g3->mupare;
 
  necm     = g3->Necm;
  nimpwt   = g3->Nimpwt;
  xpoint   = g3->xpoint;
  ypoint   = g3->ypoint;
  zpoint   = g3->zpoint;
 
  tvx      = g3->tvx;
  tvy      = g3->tvy;
  tvz      = g3->tvz;
  tpx      = g3->tpx;
  tpy      = g3->tpy;
  tpz      = g3->tpz;
  tptype   = g3->tptype;
  tgen     = g3->tgen;
  tgptype  = g3->tgptype;
  tgppx    = g3->tgppx;
  tgppy    = g3->tgppy;
  tgppz    = g3->tgppz;
  tprivx   = g3->tprivx;
  tprivy   = g3->tprivy;
  tprivz   = g3->tprivz;
  beamx    = g3->beamx;
  beamy    = g3->beamy;
  beamz    = g3->beamz;
  beampx   = g3->beampx;
  beampy   = g3->beampy;
  beampz   = g3->beampz;
 
}
 
//___________________________________________________________________________
void GNuMIFluxPassThroughInfo::MakeCopy(const g4numi* g4 )
{
 
  const int kNearIndx = 0;
  const int kFarIndx  = 0;
 
  run      = g4->run;
  evtno    = g4->evtno;
  ndxdz    = g4->Ndxdz;
  ndydz    = g4->Ndydz;
  npz      = g4->Npz;
  nenergy  = g4->Nenergy;
  ndxdznea = g4->NdxdzNear[kNearIndx];
  ndydznea = g4->NdydzNear[kNearIndx];
  nenergyn = g4->NenergyN[kNearIndx];
  nwtnear  = g4->NWtNear[kNearIndx];
  ndxdzfar = g4->NdxdzFar[kFarIndx];
  ndydzfar = g4->NdydzFar[kFarIndx];
  nenergyf = g4->NenergyF[kFarIndx];
  nwtfar   = g4->NWtFar[kFarIndx];
  norig    = g4->Norig;
  ndecay   = g4->Ndecay;
  ntype    = g4->Ntype;
  vx       = g4->Vx;
  vy       = g4->Vy;
  vz       = g4->Vz;
  pdpx     = g4->pdPx;
  pdpy     = g4->pdPy;
  pdpz     = g4->pdPz;
  ppdxdz   = g4->ppdxdz;
  ppdydz   = g4->ppdydz;
  pppz     = g4->pppz;
  ppenergy = g4->ppenergy;
  ppmedium = (Int_t)g4->ppmedium;  // int in g3, double in g4!
  ptype    = g4->ptype;
  ppvx     = g4->ppvx;
  ppvy     = g4->ppvy;
  ppvz     = g4->ppvz;
  muparpx  = g4->muparpx;
  muparpy  = g4->muparpy;
  muparpz  = g4->muparpz;
  mupare   = g4->mupare;
 
  necm     = g4->Necm;
  nimpwt   = g4->Nimpwt;
  xpoint   = g4->xpoint;
  ypoint   = g4->ypoint;
  zpoint   = g4->zpoint;
 
  tvx      = g4->tvx;
  tvy      = g4->tvy;
  tvz      = g4->tvz;
  tpx      = g4->tpx;
  tpy      = g4->tpy;
  tpz      = g4->tpz;
  tptype   = g4->tptype;
  tgen     = g4->tgen;
  tgptype  = 0 ;  // no equivalent in g4
  tgppx    = 0.;
  tgppy    = 0.;
  tgppz    = 0.;
  tprivx   = 0.;
  tprivy   = 0.;
  tprivz   = 0.;
  beamx    = 0.; // g4->protonX;
  beamy    = 0.; // g4->protonY;
  beamz    = 0.; // g4->protonZ;
  beampx   = 0.; // g4->protonPx;
  beampy   = 0.; // g4->protonPy;
  beampz   = 0.; // g4->protonPz;
 
#ifndef SKIP_MINERVA_MODS
  //=========================================
  // The following was inserted by MINERvA
  //=========================================
  ntrajectory = g4->ntrajectory;
  overflow    = g4->overflow;
  // Limit number of trajectories to MAX_N_TRAJ
  Int_t ntraj = ntrajectory;
  if ( overflow )
    ntraj = MAX_N_TRAJ;
 
  for ( Int_t ic = 0; ic < ntraj; ++ic ) {
    pdgcode[ic]  = g4->pdg[ic];
    trackId[ic]  = g4->trackId[ic];
    parentId[ic] = g4->parentId[ic];
 
    startx[ic]   = g4->startx[ic];
    starty[ic]   = g4->starty[ic];
    startz[ic]   = g4->startz[ic];
    stopx[ic]    = g4->stopx[ic];
    stopy[ic]    = g4->stopy[ic];
    stopz[ic]    = g4->stopz[ic];
    startpx[ic]  = g4->startpx[ic];
    startpy[ic]  = g4->startpy[ic];
    startpz[ic]  = g4->startpz[ic];
    stoppx[ic]   = g4->stoppx[ic];
    stoppy[ic]   = g4->stoppy[ic];
    stoppz[ic]   = g4->stoppz[ic];
    pprodpx[ic]  = g4->pprodpx[ic];
    pprodpy[ic]  = g4->pprodpy[ic];
    pprodpz[ic]  = g4->pprodpz[ic];
 
    proc[ic] =  getProcessID(g4->proc[ic]);
    ivol[ic] =  getVolID(g4->ivol[ic]);
    fvol[ic] =  getVolID(g4->fvol[ic]);
  }
  //END of minerva additions
#endif
 
}
 
//___________________________________________________________________________
void GNuMIFluxPassThroughInfo::MakeCopy(const flugg* f )
{
  run      = f->run;
  evtno    = f->evtno;
  ndxdz    = f->Ndxdz;
  ndydz    = f->Ndydz;
  npz      = f->Npz;
  nenergy  = f->Nenergy;
  ndxdznea = f->Ndxdznea;
  ndydznea = f->Ndydznea;
  nenergyn = f->Nenergyn;
  nwtnear  = f->Nwtnear;
  ndxdzfar = f->Ndxdzfar;
  ndydzfar = f->Ndydzfar;
  nenergyf = f->Nenergyf;
  nwtfar   = f->Nwtfar;
  norig    = f->Norig;
  ndecay   = f->Ndecay;
  ntype    = f->Ntype;
  vx       = f->Vx;
  vy       = f->Vy;
  vz       = f->Vz;
  pdpx     = f->pdPx;
  pdpy     = f->pdPy;
  pdpz     = f->pdPz;
  ppdxdz   = f->ppdxdz;
  ppdydz   = f->ppdydz;
  pppz     = f->pppz;
  ppenergy = f->ppenergy;
  ppmedium = f->ppmedium;
  ptype    = f->ptype;
  ppvx     = f->ppvx;
  ppvy     = f->ppvy;
  ppvz     = f->ppvz;
  muparpx  = f->muparpx;
  muparpy  = f->muparpy;
  muparpz  = f->muparpz;
  mupare   = f->mupare;
 
  necm     = f->Necm;
  nimpwt   = f->Nimpwt;
  xpoint   = f->xpoint;
  ypoint   = f->ypoint;
  zpoint   = f->zpoint;
 
  tvx      = f->tvx;
  tvy      = f->tvy;
  tvz      = f->tvz;
  tpx      = f->tpx;
  tpy      = f->tpy;
  tpz      = f->tpz;
  tptype   = f->tptype;
  tgen     = f->tgen;
  tgptype  = f->tgptype;
  tgppx    = f->tgppx;
  tgppy    = f->tgppy;
  tgppz    = f->tgppz;
  tprivx   = f->tprivx;
  tprivy   = f->tprivy;
  tprivz   = f->tprivz;
  beamx    = f->beamx;
  beamy    = f->beamy;
  beamz    = f->beamz;
  beampx   = f->beampx;
  beampy   = f->beampy;
  beampz   = f->beampz;
 
}
 
//___________________________________________________________________________
int GNuMIFluxPassThroughInfo::CalcEnuWgt(const TLorentzVector& xyz,
                                         double& enu, double& wgt_xy) const
{
 
  // Neutrino Energy and Weigth at arbitrary point
  // based on:
  //   NuMI-NOTE-BEAM-0109 (MINOS DocDB # 109)
  //   Title:   Neutrino Beam Simulation using PAW with Weighted Monte Carlos
  //   Author:  Rick Milburn
  //   Date:    1995-10-01
 
  // history:
  // jzh  3/21/96 grab R.H.Milburn's weighing routine
  // jzh  5/ 9/96 substantially modify the weighting function use dot product
  //              instead of rotation vecs to get theta get all info except
  //              det from ADAMO banks neutrino parent is in Particle.inc
  //              Add weighting factor for polarized muon decay
  // jzh  4/17/97 convert more code to double precision because of problems
  //              with Enu>30 GeV
  // rwh 10/ 9/08 transliterate function from f77 to C++
 
  // original function description:
  //   Real function for use with PAW Ntuple To transform from destination
  //   detector geometry to the unit sphere moving with decaying hadron with
  //   velocity v, BETA=v/c, etc..  For (pseudo)scalar hadrons the decays will
  //   be isotropic in this  sphere so the fractional area (out of 4-pi) is the
  //   fraction of decays that hit the target.  For a given target point and
  //   area, and given x-y components of decay transverse location and slope,
  //   and given decay distance from target ans given decay GAMMA and
  //   rest-frame neutrino energy, the lab energy at the target and the
  //   fractional solid angle in the rest-frame are determined.
  //   For muon decays, correction for non-isotropic nature of decay is done.
 
  // Arguments:
  //    double x, y, z :: position to evaluate for (enu,wgt_xy)
  //        in *beam* frame coordinates  (cm units)
  //    double enu, wgt_xy :: resulting energy and weight
  // Return:
  //    int :: error code
  // Assumptions:
  //    Energies given in GeV
  //    Particle codes have been translated from GEANT into PDG codes
 
  // for now ... these _should_ come from DB
  // but use these hard-coded values to "exactly" reproduce old code
  //
  const double kPIMASS = 0.13957;
  const double kKMASS  = 0.49368;
  const double kK0MASS = 0.49767;
  const double kMUMASS = 0.105658389;
  const double kOMEGAMASS = 1.67245;
 
  const int kpdg_nue       =   12;  // extended Geant 53
  const int kpdg_nuebar    =  -12;  // extended Geant 52
  const int kpdg_numu      =   14;  // extended Geant 56
  const int kpdg_numubar   =  -14;  // extended Geant 55
 
  const int kpdg_muplus     =   -13;  // Geant  5
  const int kpdg_muminus    =    13;  // Geant  6
  const int kpdg_pionplus   =   211;  // Geant  8
  const int kpdg_pionminus  =  -211;  // Geant  9
  const int kpdg_k0long     =   130;  // Geant 10  ( K0=311, K0S=310 )
  const int kpdg_k0short    =   310;  // Geant 16
  const int kpdg_k0mix      =   311;
  const int kpdg_kaonplus   =   321;  // Geant 11
  const int kpdg_kaonminus  =  -321;  // Geant 12
  const int kpdg_omegaminus =  3334;  // Geant 24
  const int kpdg_omegaplus  = -3334;  // Geant 32
 
  const double kRDET = 100.0;   // set to flux per 100 cm radius
 
  double xpos = xyz.X();
  double ypos = xyz.Y();
  double zpos = xyz.Z();
 
  enu    = 0.0;  // don't know what the final value is
  wgt_xy = 0.0;  // but set these in case we return early due to error
 
 
  // in principle we should get these from the particle DB
  // but for consistency testing use the hardcoded values
  double parent_mass = kPIMASS;
  switch ( this->ptype ) {
  case kpdg_pionplus:
  case kpdg_pionminus:
    parent_mass = kPIMASS;
    break;
  case kpdg_kaonplus:
  case kpdg_kaonminus:
    parent_mass = kKMASS;
    break;
  case kpdg_k0long:
  case kpdg_k0short:
  case kpdg_k0mix:
    parent_mass = kK0MASS;
    break;
  case kpdg_muplus:
  case kpdg_muminus:
    parent_mass = kMUMASS;
    break;
  case kpdg_omegaminus:
  case kpdg_omegaplus:
    parent_mass = kOMEGAMASS;
    break;
  default:
    std::cerr << "NU_REWGT unknown particle type " << this->ptype
              << std::endl << std::flush;
    LOG("Flux",pFATAL) << "NU_REWGT unknown particle type " << this->ptype;
    assert(0);
    return 1;
  }
 
  double parentp2 = ( this->pdpx*this->pdpx +
                      this->pdpy*this->pdpy +
                      this->pdpz*this->pdpz );
  double parent_energy = TMath::Sqrt( parentp2 +
                                     parent_mass*parent_mass);
  double parentp = TMath::Sqrt( parentp2 );
 
  double gamma     = parent_energy / parent_mass;
  double gamma_sqr = gamma * gamma;
  double beta_mag  = TMath::Sqrt( ( gamma_sqr - 1.0 )/gamma_sqr );
 
  // Get the neutrino energy in the parent decay CM
  double enuzr = this->necm;
  // Get angle from parent line of flight to chosen point in beam frame
  double rad = TMath::Sqrt( (xpos-this->vx)*(xpos-this->vx) +
                            (ypos-this->vy)*(ypos-this->vy) +
                            (zpos-this->vz)*(zpos-this->vz) );
 
  double emrat = 1.0;
  double costh_pardet = -999., theta_pardet = -999.;
 
  // boost correction, but only if parent hasn't stopped
  if ( parentp > 0. ) {
    costh_pardet = ( this->pdpx*(xpos-this->vx) +
                     this->pdpy*(ypos-this->vy) +
                     this->pdpz*(zpos-this->vz) )
                     / ( parentp * rad);
    if ( costh_pardet >  1.0 ) costh_pardet =  1.0;
    if ( costh_pardet < -1.0 ) costh_pardet = -1.0;
    theta_pardet = TMath::ACos(costh_pardet);
 
    // Weighted neutrino energy in beam, approx, good for small theta
    emrat = 1.0 / ( gamma * ( 1.0 - beta_mag * costh_pardet ));
  }
 
  enu = emrat * enuzr;  // the energy ... normally
 
  // RWH-debug
  bool debug = false;
  if (debug) {
    std::cout << std::setprecision(15);
    std::cout << "xyz (" << xpos << "," << ypos << "," << zpos << ")" << std::endl;
    std::cout << "ptype " << this->ptype << " m " << parent_mass
              << " p " << parentp << " e " << parent_energy << " gamma " << gamma
              << " beta " << beta_mag << std::endl;
 
    std::cout << " enuzr " << enuzr << " rad " << rad << " costh " << costh_pardet
              << " theta " << theta_pardet << " emrat " << emrat
              << " enu " << enu << std::endl;
  }
 
#ifdef  GNUMI_TEST_XY_WGT
  gpartials.xdet          = xpos;
  gpartials.ydet          = ypos;
  gpartials.zdet          = zpos;
  gpartials.parent_mass   = parent_mass;
  gpartials.parentp       = parentp;
  gpartials.parent_energy = parent_energy;
  gpartials.gamma         = gamma;
  gpartials.beta_mag      = beta_mag;
  gpartials.enuzr         = enuzr;
  gpartials.rad           = rad;
  gpartials.costh_pardet  = costh_pardet;
  gpartials.theta_pardet  = theta_pardet;
  gpartials.emrat         = emrat;
  gpartials.eneu          = enu;
#endif
 
  // Get solid angle/4pi for detector element
  // small angle approximation, fixed by Alex Radovic
  //SAA//double sangdet = ( kRDET*kRDET / ( (zpos-this->vz)*(zpos-this->vz)))/4.0;
 
  double sanddetcomp = TMath::Sqrt(( (xpos-this->vx)*(xpos-this->vx) ) +
                                   ( (ypos-this->vy)*(ypos-this->vy) ) +
                                   ( (zpos-this->vz)*(zpos-this->vz) )   );
  double sangdet = ( 1.0 - TMath::Cos(TMath::ATan( kRDET / sanddetcomp)))/2.0;
 
  // Weight for solid angle and lorentz boost
  wgt_xy = sangdet * ( emrat * emrat );  // ! the weight ... normally
 
#ifdef  GNUMI_TEST_XY_WGT
  gpartials.sangdet       = sangdet;
  gpartials.wgt           = wgt_xy;
  gpartials.ptype         = this->ptype; // assume already PDG
#endif
 
  // Done for all except polarized muon decay
  // in which case need to modify weight
  // (must be done in double precision)
  if ( this->ptype == kpdg_muplus || this->ptype == kpdg_muminus) {
    double beta[3], p_dcm_nu[4], p_nu[3], p_pcm_mp[3], partial;
 
    // Boost neu neutrino to mu decay CM
    beta[0] = this->pdpx / parent_energy;
    beta[1] = this->pdpy / parent_energy;
    beta[2] = this->pdpz / parent_energy;
    p_nu[0] = (xpos-this->vx)*enu/rad;
    p_nu[1] = (ypos-this->vy)*enu/rad;
    p_nu[2] = (zpos-this->vz)*enu/rad;
    partial = gamma *
      (beta[0]*p_nu[0] + beta[1]*p_nu[1] + beta[2]*p_nu[2] );
    partial = enu - partial/(gamma+1.0);
    // the following calculation is numerically imprecise
    // especially p_dcm_nu[2] leads to taking the difference of numbers of order ~10's
    // and getting results of order ~0.02's
    // for g3numi we're starting with floats (ie. good to ~1 part in 10^7)
    p_dcm_nu[0] = p_nu[0] - beta[0]*gamma*partial;
    p_dcm_nu[1] = p_nu[1] - beta[1]*gamma*partial;
    p_dcm_nu[2] = p_nu[2] - beta[2]*gamma*partial;
    p_dcm_nu[3] = TMath::Sqrt( p_dcm_nu[0]*p_dcm_nu[0] +
                               p_dcm_nu[1]*p_dcm_nu[1] +
                               p_dcm_nu[2]*p_dcm_nu[2] );
 
#ifdef  GNUMI_TEST_XY_WGT
    gpartials.betanu[0]     = beta[0];
    gpartials.betanu[1]     = beta[1];
    gpartials.betanu[2]     = beta[2];
    gpartials.p_nu[0]       = p_nu[0];
    gpartials.p_nu[1]       = p_nu[1];
    gpartials.p_nu[2]       = p_nu[2];
    gpartials.partial1      = partial;
    gpartials.p_dcm_nu[0]   = p_dcm_nu[0];
    gpartials.p_dcm_nu[1]   = p_dcm_nu[1];
    gpartials.p_dcm_nu[2]   = p_dcm_nu[2];
    gpartials.p_dcm_nu[3]   = p_dcm_nu[3];
#endif
 
    // Boost parent of mu to mu production CM
    double particle_energy = this->ppenergy;
    gamma = particle_energy/parent_mass;
    beta[0] = this->ppdxdz * this->pppz / particle_energy;
    beta[1] = this->ppdydz * this->pppz / particle_energy;
    beta[2] =                    this->pppz / particle_energy;
    partial = gamma * ( beta[0]*this->muparpx +
                        beta[1]*this->muparpy +
                        beta[2]*this->muparpz );
    partial = this->mupare - partial/(gamma+1.0);
    p_pcm_mp[0] = this->muparpx - beta[0]*gamma*partial;
    p_pcm_mp[1] = this->muparpy - beta[1]*gamma*partial;
    p_pcm_mp[2] = this->muparpz - beta[2]*gamma*partial;
    double p_pcm = TMath::Sqrt ( p_pcm_mp[0]*p_pcm_mp[0] +
                                 p_pcm_mp[1]*p_pcm_mp[1] +
                                 p_pcm_mp[2]*p_pcm_mp[2] );
 
    //std::cout << " muparpxyz " << this->muparpx << " "
    //          << this->muparpy << " " << this->muparpz << std::endl;
    //std::cout << " beta " << beta[0] << " " << beta[1] << " " << beta[2] << std::endl;
    //std::cout << " gamma " << gamma << " partial " << partial << std::endl;
    //std::cout << " p_pcm_mp " << p_pcm_mp[0] << " " << p_pcm_mp[1] << " "
    //          << p_pcm_mp[2] << " " << p_pcm << std::endl;
 
#ifdef  GNUMI_TEST_XY_WGT
    gpartials.muparent_px   = this->muparpx;
    gpartials.muparent_py   = this->muparpy;
    gpartials.muparent_pz   = this->muparpz;
    gpartials.gammamp       = gamma;
    gpartials.betamp[0]     = beta[0];
    gpartials.betamp[1]     = beta[1];
    gpartials.betamp[2]     = beta[2];
    gpartials.partial2      = partial;
    gpartials.p_pcm_mp[0]   = p_pcm_mp[0];
    gpartials.p_pcm_mp[1]   = p_pcm_mp[1];
    gpartials.p_pcm_mp[2]   = p_pcm_mp[2];
    gpartials.p_pcm         = p_pcm;
#endif
 
    const double eps = 1.0e-30;  // ? what value to use
    if ( p_pcm < eps || p_dcm_nu[3] < eps ) {
      return 3; // mu missing parent info?
    }
    // Calc new decay angle w.r.t. (anti)spin direction
    double costh = ( p_dcm_nu[0]*p_pcm_mp[0] +
                     p_dcm_nu[1]*p_pcm_mp[1] +
                     p_dcm_nu[2]*p_pcm_mp[2] ) /
                   ( p_dcm_nu[3]*p_pcm );
    if ( costh >  1.0 ) costh =  1.0;
    if ( costh < -1.0 ) costh = -1.0;
    // Calc relative weight due to angle difference
    double wgt_ratio = 0.0;
    switch ( this->ntype ) {
    case kpdg_nue:
    case kpdg_nuebar:
      wgt_ratio = 1.0 - costh;
      break;
    case kpdg_numu:
    case kpdg_numubar:
    {
      double xnu = 2.0 * enuzr / kMUMASS;
      wgt_ratio = ( (3.0-2.0*xnu )  - (1.0-2.0*xnu)*costh ) / (3.0-2.0*xnu);
      break;
    }
    default:
      return 2; // bad neutrino type
    }
    wgt_xy = wgt_xy * wgt_ratio;
 
#ifdef  GNUMI_TEST_XY_WGT
    gpartials.ntype     = this->ntype; // assume converted to PDG
    gpartials.costhmu   = costh;
    gpartials.wgt_ratio = wgt_ratio;
#endif
 
  } // ptype is muon
 
  return 0;
}
 
//___________________________________________________________________________
 
 
namespace genie {
namespace flux  {
  ostream & operator << (
    ostream & stream, const genie::flux::GNuMIFluxPassThroughInfo & info)
    {
      // stream << "\n ndecay   = " << info.ndecay << std::endl;
      stream << "\nGNuMIFlux run " << info.run << " evtno " << info.evtno
             << " (pcodes " << info.pcodes << " units " << info.units << ")"
             << "\n random dk: dx/dz " << info.ndxdz
             << " dy/dz " << info.ndydz
             << " pz " <<  info.npz << " E " << info.nenergy
             << "\n near00 dk: dx/dz " << info.ndxdznea
             << " dy/dz " << info.ndydznea
             << " E " <<  info.nenergyn << " wgt " << info.nwtnear
             << "\n far00  dk: dx/dz " << info.ndxdzfar
             << " dy/dz " << info.ndydzfar
             << " E " <<  info.nenergyf << " wgt " << info.nwtfar
             << "\n norig " << info.norig << " ndecay " << info.ndecay
             << " ntype " << info.ntype
             << "\n had vtx " << info.vx << " " << info.vy << " " << info.vz
             << "\n parent p3 @ dk " << info.pdpx << " " << info.pdpy << " " << info.pdpz
             << "\n parent prod: dx/dz " << info.ppdxdz
             << " dy/dz " << info.ppdydz
             << " pz " << info.pppz << " E " << info.ppenergy
             << "\n ppmedium " << info.ppmedium << " ptype " << info.ptype
             << " ppvtx " << info.ppvx << " " << info.ppvy << " " << info.ppvz
             << "\n mu parent p4 " << info.muparpx << " " << info.muparpy
             << " " << info.muparpz << " " << info.mupare
             << "\n necm " << info.necm << " nimpwt " << info.nimpwt
             << "\n point x,y,z " << info.xpoint << " " << info.ypoint
             << " " << info.zpoint
             << "\n tv x,y,z " << info.tvx << " " << info.tvy << " " << info.tvz
             << "\n tptype " << info.tptype << " tgen " << info.tgen
             << " tgptype " << info.tgptype
             << "\n tgp px,py,pz " << info.tgppx << " " << info.tgppy
             << " " << info.tgppz
             << "\n tpriv x,y,z " << info.tprivx << " " << info.tprivy
             << " " << info.tprivz
             << "\n beam x,y,z " << info.beamx << " " << info.beamy
             << " " << info.beamz
             << "\n beam px,py,pz " << info.beampx << " " << info.beampy
             << " " << info.beampz
        ;
 
#ifndef SKIP_MINERVA_MODS
      //=========================================
      // The following was inserted by MINERvA
      //=========================================
      stream << "\nNeutrino History : ntrajectories " << info.ntrajectory
             << "\n (trkID, pdg) of nu parents: [";
      Int_t ntraj = info.ntrajectory;
      if ( info.overflow ) ntraj = GNuMIFluxPassThroughInfo::MAX_N_TRAJ;
 
      for ( Int_t itt = 0; itt < ntraj; ++itt )
        stream << "(" << info.trackId[itt-1] << ", " << info.pdgcode[itt] << ") ";
      stream << "]\n";
      //END of minerva additions
#endif
 
      stream << "\nCurrent: pdg " << info.fgPdgC
             << " xywgt " << info.fgXYWgt
             << "\n p4 (beam): " << utils::print::P4AsShortString(&info.fgP4)
             << "\n x4 (beam): " << utils::print::X4AsString(&info.fgX4)
             << "\n p4 (user): " << utils::print::P4AsShortString(&info.fgP4User)
             << "\n x4 (user): " << utils::print::X4AsString(&info.fgX4User);
        ;
#ifdef GNUMI_TEST_XY_WGT
      stream << "\n" << xypartials::GetStaticInstance();
#endif
 
 
  /*
  //std::cout << "GNuMIFlux::PrintCurrent ....." << std::endl;
  //LOG("Flux", pINFO)
  LOG("Flux", pNOTICE)
    << "Current Leaf Values: "
    << " run " << fLf_run << " evtno " << fLf_evtno << "\n"
    << " NenergyN " << fLf_NenergyN << " NWtNear " << fLf_NWtNear
    << " NenergyF " << fLf_NenergyF << " NWtFar  " << fLf_NWtFar << "\n"
    << " Norig " << fLf_Norig << " Ndecay " << fLf_Ndecay << " Ntype " << fLf_Ntype << "\n"
    << " Vxyz " << fLf_Vx << " " << fLf_Vy << " " << fLf_Vz
    << " pdPxyz " << fLf_pdPx << " " << fLf_pdPy << " " << fLf_pdPz << "\n"
    << " pp dxdz " << fLf_ppdxdz << " dydz " << fLf_ppdydz << " pz " << fLf_pppz << "\n"
    << " pp energy " << fLf_ppenergy << " medium " << fLf_ppmedium
    << " ptype " << fLf_ptype
    << " ppvxyz " << fLf_ppvx << " " << fLf_ppvy << " " << fLf_ppvz << "\n"
    << " muparpxyz " << fLf_muparpx << " " << fLf_muparpy << " " << fLf_muparpz
    << " mupare " << fLf_mupare << "\n"
    << ;
  */
 
     return stream;
  }
}//flux
}//genie
 
//___________________________________________________________________________
 
#ifdef  GNUMI_TEST_XY_WGT
 
double fabserr(double a, double b)
{ return TMath::Abs(a-b)/TMath::Max(TMath::Abs(b),1.0e-30); }
 
int outdiff(double a, double b, double eps, const char* label)
{
  double err = fabserr(a,b);
  if ( err > eps ) {
    std::cout << std::setw(15) << label << " err " << err
         << " vals " << a << " " << b << std::endl;
    return 1;
  }
  return 0;
}
 
int gnumi2pdg(int igeant)
{
  switch ( igeant ) {
  case 52: return -12;   // nuebar
  case 53: return  12;   // nue
  case 55: return -14;   // numubar
  case 56: return  14;   // numu
  case 58: return -16;   // nutaubar
  case 59: return  16;   // nutau
  default:
    return genie::pdg::GeantToPdg(igeant);
  }
}
 
void xypartials::ReadStream(std::ifstream& myfile)
{
  myfile >> parent_mass >> parentp >> parent_energy;
  myfile >> gamma >> beta_mag >> enuzr >> rad;
  myfile >> costh_pardet >> theta_pardet >> emrat >> eneu;
  myfile >> sangdet >> wgt;
  int ptype_g;
  myfile >> ptype_g;
  ptype = gnumi2pdg(ptype_g);
  if ( ptype == 13 || ptype == -13 ) {
    //std::cout << "ReadStream saw ptype " << ptype << std::endl;
    myfile >> betanu[0] >> betanu[1] >> betanu[2]
           >> p_nu[0] >> p_nu[1] >> p_nu[2];
    myfile >> partial1
           >> p_dcm_nu[0] >> p_dcm_nu[1] >> p_dcm_nu[2] >> p_dcm_nu[3];
 
    myfile >> muparent_px >> muparent_py >> muparent_pz;
    myfile >> gammamp >> betamp[0] >> betamp[1] >> betamp[2];
    myfile >> partial2
           >> p_pcm_mp[0] >> p_pcm_mp[1] >> p_pcm_mp[2] >> p_pcm;
 
    if ( p_pcm != 0.0 && p_dcm_nu[3] != 0.0 ) {
      int ntype_g;
      myfile >> costhmu >> ntype_g >> wgt_ratio;
      ntype = gnumi2pdg(ntype_g);
    }
  }
}
 
int xypartials::Compare(const xypartials& other) const
{
  double eps1 = 2.5e-5; // 0.003; // 6.0e-4; // 2.5e-4;
  double eps2 = 2.5e-5; // 6.0e-4; // 2.5e-4;
  double epsX = 2.5e-5; // 2.5e-4;
  int np = 0;
  np += outdiff(parent_mass  ,other.parent_mass  ,eps1,"parent_mass");
  np += outdiff(parentp      ,other.parentp      ,eps1,"parentp");
  np += outdiff(parent_energy,other.parent_energy,eps1,"parent_energy");
  np += outdiff(gamma        ,other.gamma        ,eps1,"gamma");
  np += outdiff(beta_mag     ,other.beta_mag     ,eps1,"beta_mag");
  np += outdiff(enuzr        ,other.enuzr        ,eps1,"enuzr");
  np += outdiff(rad          ,other.rad          ,eps1,"rad");
  np += outdiff(costh_pardet ,other.costh_pardet ,eps1,"costh_pardet");
  //np += outdiff(theta_pardet ,other.theta_pardet ,eps1,"theta_pardet");
  np += outdiff(emrat        ,other.emrat        ,eps1,"emrat");
  np += outdiff(eneu         ,other.eneu         ,epsX,"eneu");
  np += outdiff(sangdet      ,other.sangdet      ,eps1,"sangdet");
  np += outdiff(wgt          ,other.wgt          ,epsX,"wgt");
  if ( ptype != other.ptype ) {
    std::cout << "ptype mismatch " << ptype << " " << other.ptype << std::endl;
    np++;
  }
  if ( TMath::Abs(ptype)==13 || TMath::Abs(other.ptype)==13 ) {
    //std::cout << "== ismu " << std::endl;
    np += outdiff(betanu[0]        ,other.betanu[0]        ,eps2,"betanu[0]");
    np += outdiff(betanu[1]        ,other.betanu[1]        ,eps2,"betanu[1]");
    np += outdiff(betanu[2]        ,other.betanu[2]        ,eps2,"betanu[2]");
    np += outdiff(p_nu[0]          ,other.p_nu[0]          ,eps2,"p_nu[0]");
    np += outdiff(p_nu[1]          ,other.p_nu[1]          ,eps2,"p_nu[1]");
    np += outdiff(p_nu[2]          ,other.p_nu[2]          ,eps2,"p_nu[2]");
    np += outdiff(partial1         ,other.partial1         ,eps2,"partial1");
    np += outdiff(p_dcm_nu[0]      ,other.p_dcm_nu[0]      ,eps2,"p_dcm_nu[0]");
    np += outdiff(p_dcm_nu[1]      ,other.p_dcm_nu[1]      ,eps2,"p_dcm_nu[1]");
    np += outdiff(p_dcm_nu[2]      ,other.p_dcm_nu[2]      ,eps2,"p_dcm_nu[2]");
    np += outdiff(p_dcm_nu[3]      ,other.p_dcm_nu[3]      ,eps2,"p_dcm_nu[3]");
 
    np += outdiff(muparent_px      ,other.muparent_px      ,eps2,"muparent_px");
    np += outdiff(muparent_py      ,other.muparent_py      ,eps2,"muparent_py");
    np += outdiff(muparent_pz      ,other.muparent_pz      ,eps2,"muparent_pz");
    np += outdiff(gammamp          ,other.gammamp          ,eps1,"gammamp");
    np += outdiff(betamp[0]        ,other.betamp[0]        ,eps1,"betamp[0]");
    np += outdiff(betamp[1]        ,other.betamp[1]        ,eps1,"betamp[1]");
    np += outdiff(betamp[2]        ,other.betamp[2]        ,eps1,"betamp[2]");
    np += outdiff(partial2         ,other.partial2         ,eps1,"partial2");
    np += outdiff(p_pcm_mp[0]      ,other.p_pcm_mp[0]      ,eps1,"p_pcm_mp[0]");
    np += outdiff(p_pcm_mp[1]      ,other.p_pcm_mp[1]      ,eps1,"p_pcm_mp[1]");
    np += outdiff(p_pcm_mp[2]      ,other.p_pcm_mp[2]      ,eps1,"p_pcm_mp[2]");
    np += outdiff(p_pcm            ,other.p_pcm            ,eps1,"p_pcm");
 
    if ( ntype != other.ntype ) {
      std::cout << "ntype mismatch " << ntype << " " << other.ntype << std::endl;
      np++;
    }
    np += outdiff(costhmu          ,other.costhmu          ,eps1,"costhmu");
    np += outdiff(wgt_ratio        ,other.wgt_ratio        ,eps1,"wgt_ratio");
 
  }
  return np;
}
 
void xypartials::Print(const Option_t* /* opt */) const
{
  std::cout << *this << std::endl;
}
 
namespace genie {
namespace flux {
  ostream & operator << (ostream & stream, const genie::flux::xypartials & xyp )
  {
    stream << "GNuMIFlux xypartials " << std::endl;
    stream << "  xyzdet (" << xyp.xdet << "," << xyp.ydet << ","
           << xyp.zdet << ")" << std::endl;
    stream << "  parent: mass=" << xyp.parent_mass << " p=" << xyp.parentp
           << " e=" << xyp.parent_energy << " gamma=" << xyp.gamma
           << " beta_mag=" << xyp.beta_mag << std::endl;
    stream << "  enuzr=" << xyp.enuzr << " rad=" << xyp.rad
           << " costh_pardet=" << xyp.costh_pardet << std::endl;
    stream << "  emrat=" << xyp.emrat << " sangdet=" << xyp.sangdet
           << " wgt=" << xyp.wgt << std::endl;
    stream << "  ptype=" << xyp.ptype << " "
           << ((TMath::Abs(xyp.ptype) == 13)?"is-muon":"not-muon")
           << std::endl;
 
    if ( TMath::Abs(xyp.ptype)==13 ) {
      stream << "  betanu: [" << xyp.betanu[0] << "," << xyp.betanu[1]
             << "," << xyp.betanu[2] << "]" << std::endl;
      stream << "  p_nu: [" << xyp.p_nu[0] << "," << xyp.p_nu[1]
             << "," << xyp.p_nu[2] << "]" << std::endl;
      stream << "  partial1=" << xyp.partial1 << std::endl;
      stream << "  p_dcm_nu: [" << xyp.p_dcm_nu[0] << "," << xyp.p_dcm_nu[1]
             << "," << xyp.p_dcm_nu[2]
             << "," << xyp.p_dcm_nu[3] << "]" << std::endl;
      stream << "  muparent_p: [" << xyp.muparent_px << "," << xyp.muparent_py
             << "," << xyp.muparent_pz << "]" << std::endl;
      stream << "  gammamp=" << xyp.gammamp << std::endl;
      stream << "  betamp: [" << xyp.betamp[0] << "," << xyp.betamp[1] << ","
             << xyp.betamp[2] << "]" << std::endl;
      stream << "  partial2=" << xyp.partial2 << std::endl;
      stream << "  p_pcm_mp: [" << xyp.p_pcm_mp[0] << "," << xyp.p_pcm_mp[1]
             << "," << xyp.p_pcm_mp[2] << "]  p_pcm="
             << xyp.p_pcm << std::endl;
      stream << "  ntype=" << xyp.ntype
             << " costhmu=" << xyp.costhmu
             << " wgt_ratio=" << xyp.wgt_ratio << std::endl;
    }
    return stream;
  }
} // flux
} // genie
 
xypartials& xypartials::GetStaticInstance()
{ return gpartials; }
#endif
//___________________________________________________________________________
 
bool GNuMIFlux::LoadConfig(string cfg)
{
  const char* altxml = gSystem->Getenv("GNUMIFLUXXML");
  if ( altxml ) {
    SetXMLFileBase(altxml);
  }
  genie::flux::GNuMIFluxXMLHelper helper(this);
  return helper.LoadConfig(cfg);
}
 
//___________________________________________________________________________
 
void GNuMIFlux::PrintConfig()
{
 
  std::ostringstream s;
  PDGCodeList::const_iterator itr = fPdgCList->begin();
  for ( ; itr != fPdgCList->end(); ++itr) s << (*itr) << " ";
  s << "[rejected: ";
  itr = fPdgCListRej->begin();
  for ( ; itr != fPdgCListRej->end(); ++itr) s << (*itr) << " ";
  s << " ] ";
 
  std::ostringstream fpattout;
  for (size_t i = 0; i < fNuFluxFilePatterns.size(); ++i)
    fpattout << "\n [" << std::setw(3) << i << "] " << fNuFluxFilePatterns[i];
 
  std::ostringstream flistout;
  std::vector<std::string> flist = GetFileList();
  for (size_t i = 0; i < flist.size(); ++i)
    flistout << "\n [" << std::setw(3) << i << "] " << flist[i];
 
  TLorentzVector usr0(0,0,0,0);
  TLorentzVector usr0asbeam;
  User2BeamPos(usr0,usr0asbeam);
 
  const int w=10, p=6;
  std::ostringstream beamrot_str, beamrotinv_str;
  beamrot_str
    << "fBeamRot: " << std::setprecision(p) << "\n"
    << "  [ "
    << std::setw(w) << fBeamRot.XX() << " "
    << std::setw(w) << fBeamRot.XY() << " "
    << std::setw(w) << fBeamRot.XZ() << " ]\n"
    << "  [ "
    << std::setw(w) << fBeamRot.YX() << " "
    << std::setw(w) << fBeamRot.YY() << " "
    << std::setw(w) << fBeamRot.YZ() << " ]\n"
    << "  [ "
    << std::setw(w) << fBeamRot.ZX() << " "
    << std::setw(w) << fBeamRot.ZY() << " "
    << std::setw(w) << fBeamRot.ZZ() << " ]";
  beamrotinv_str
    << "fBeamRotInv: " << std::setprecision(p) << "\n"
    << "  [ "
    << std::setw(w) << fBeamRotInv.XX() << " "
    << std::setw(w) << fBeamRotInv.XY() << " "
    << std::setw(w) << fBeamRotInv.XZ() << " ]\n"
    << "  [ "
    << std::setw(w) << fBeamRotInv.YX() << " "
    << std::setw(w) << fBeamRotInv.YY() << " "
    << std::setw(w) << fBeamRotInv.YZ() << " ]\n"
    << "  [ "
    << std::setw(w) << fBeamRotInv.ZX() << " "
    << std::setw(w) << fBeamRotInv.ZY() << " "
    << std::setw(w) << fBeamRotInv.ZZ() << " ]";
 
  LOG("Flux", pNOTICE)
    << "GNuMIFlux Config:"
    << "\n Enu_max " << fMaxEv
    << "\n pdg-codes: " << s.str() << "\n "
    << (fG3NuMI?"g3numi":"")
    << (fG4NuMI?"g4numi":"")
    << (fFlugg?"flugg":"")
    << "/" << fNuFluxGen << " "
    << "(" << fNuFluxTreeName << "), " << fNEntries << " entries"
    << " (FilePOTs " << fFilePOTs << ") "
    <<  "in " << fNFiles << " files: "
    << flistout.str()
    << "\n from file patterns:"
    << fpattout.str()
    << "\n wgt max=" << fMaxWeight << " fudge=" << fMaxWgtFudge << " using "
    << fMaxWgtEntries << " entries"
    << "\n Z0 pushback " << fZ0
    << "\n used entry " << fIEntry << " " << fIUse << "/" << fNUse
    << " times, in " << fICycle << "/" << fNCycles << " cycles"
    << "\n SumWeight " << fSumWeight << " for " << fNNeutrinos << " neutrinos"
    << "\n EffPOTsPerNu " << fEffPOTsPerNu << " AccumPOTs " << fAccumPOTs
    << "\n GenWeighted \"" << (fGenWeighted?"true":"false") << ", "
    << "\", Detector location set \"" << (fDetLocIsSet?"true":"false") << "\""
    << "\n LengthUnits " << fLengthUnits << ", scale b2u " << fLengthScaleB2U
    << ", scale u2b " << fLengthScaleU2B
    << "\n User Flux Window: "
    << "\n       " << utils::print::Vec3AsString(&(fFluxWindowPtUser[0]))
    << "\n       " << utils::print::Vec3AsString(&(fFluxWindowPtUser[1]))
    << "\n       " << utils::print::Vec3AsString(&(fFluxWindowPtUser[2]))
    << "\n Flux Window (cm, beam coord): "
    << "\n  base " << utils::print::X4AsString(&fFluxWindowBase)
    << "\n  dir1 " << utils::print::X4AsString(&fFluxWindowDir1) << " len " << fFluxWindowLen1
    << "\n  dir2 " << utils::print::X4AsString(&fFluxWindowDir2) << " len " << fFluxWindowLen2
    << "\n  normal " << utils::print::Vec3AsString(&(fWindowNormal))
    << "\n User Beam Origin: "
    << "\n  base " << utils::print::X4AsString(&fBeamZero)
    << "\n " << beamrot_str.str() << " "
    << "\n Detector Origin (beam coord): "
    << "\n  base " << utils::print::X4AsString(&usr0asbeam)
    << "\n " << beamrotinv_str.str() << " "
    << "\n UseFluxAtDetCenter " << fUseFluxAtDetCenter;
 
}
 
//___________________________________________________________________________
std::vector<std::string> GNuMIFlux::GetFileList()
{
  std::vector<std::string> flist;
  TObjArray *fileElements=fNuFluxTree->GetListOfFiles();
  TIter next(fileElements);
  TChainElement *chEl=0;
  while (( chEl=(TChainElement*)next() )) {
    flist.push_back(chEl->GetTitle());
  }
  return flist;
}
 
//___________________________________________________________________________
 
std::vector<double> GNuMIFluxXMLHelper::GetDoubleVector(std::string str)
{
  // turn string into vector<double>
  // be liberal about separators, users might punctuate for clarity
  std::vector<std::string> strtokens = genie::utils::str::Split(str," ,;:()[]=");
  std::vector<double> vect;
  size_t ntok = strtokens.size();
 
  if ( fVerbose > 2 )
    std::cout << "GetDoubleVector \"" << str << "\"" << std::endl;
 
  for (size_t i=0; i < ntok; ++i) {
    std::string trimmed = utils::str::TrimSpaces(strtokens[i]);
    if ( " " == trimmed || "" == trimmed ) continue;  // skip empty strings
    double val = strtod(trimmed.c_str(), (char**)NULL);
    if ( fVerbose > 2 )
      std::cout << "(" << vect.size() << ") = " << val << std::endl;
    vect.push_back(val);
  }
 
  return vect;
}
 
std::vector<long int> GNuMIFluxXMLHelper::GetIntVector(std::string str)
{
  // turn string into vector<long int>
  // be liberal about separators, users might punctuate for clarity
  std::vector<std::string> strtokens = genie::utils::str::Split(str," ,;:()[]=");
  std::vector<long int> vect;
  size_t ntok = strtokens.size();
 
  if ( fVerbose > 2 )
    std::cout << "GetIntVector \"" << str << "\"" << std::endl;
 
  for (size_t i=0; i < ntok; ++i) {
    std::string trimmed = utils::str::TrimSpaces(strtokens[i]);
    if ( " " == trimmed || "" == trimmed ) continue;  // skip empty strings
    long int val = strtol(trimmed.c_str(),(char**)NULL,10);
    if ( fVerbose > 2 )
      std::cout << "(" << vect.size() << ") = " << val << std::endl;
    vect.push_back(val);
  }
 
  return vect;
}
 
bool GNuMIFluxXMLHelper::LoadConfig(string cfg)
{
  string fname = utils::xml::GetXMLFilePath(fGNuMI->GetXMLFileBase());
 
  bool is_accessible = ! (gSystem->AccessPathName(fname.c_str()));
  if (!is_accessible) {
    SLOG("GNuMIFlux", pERROR)
      << "The XML doc doesn't exist! (filename: " << fname << ")";
    return false;
  }
 
  xmlDocPtr xml_doc = xmlParseFile( fname.c_str() );
  if ( xml_doc == NULL) {
    SLOG("GNuMIFlux", pERROR)
      << "The XML doc can't be parsed! (filename: " << fname << ")";
    return false;
  }
 
  xmlNodePtr xml_root = xmlDocGetRootElement( xml_doc );
  if ( xml_root == NULL ) {
    SLOG("GNuMIFlux", pERROR)
      << "The XML doc is empty! (filename: " << fname << ")";
    return false;
  }
 
  string rootele = "gnumi_config";
  if ( xmlStrcmp(xml_root->name, (const xmlChar*)rootele.c_str() ) ) {
    SLOG("GNuMIFlux", pERROR)
      << "The XML doc has invalid root element! (filename: " << fname << ")"
      << " expected \"" << rootele << "\", saw \"" << xml_root->name << "\"";
    return false;
  }
 
  SLOG("GNuMIFlux", pINFO) << "Attempt to load config \"" << cfg
                           << "\" from file: " << fname;
 
  bool found = this->LoadParamSet(xml_doc,cfg);
 
  xmlFree(xml_doc);
  return found;
 
}
 
bool GNuMIFluxXMLHelper::LoadParamSet(xmlDocPtr& xml_doc, string cfg)
{
 
  xmlNodePtr xml_root = xmlDocGetRootElement( xml_doc );
 
  // loop over all xml tree nodes that are children of the root node
  // read the entries looking for "param_set" of the right name
 
  // loop looking for particular config
  bool found = false;
  xmlNodePtr xml_pset = xml_root->xmlChildrenNode;
  for ( ; xml_pset != NULL ; xml_pset = xml_pset->next ) {
    if ( ! xmlStrEqual(xml_pset->name, (const xmlChar*)"param_set") ) continue;
    // every time there is a 'param_set' tag
    string param_set_name =
      utils::str::TrimSpaces(utils::xml::GetAttribute(xml_pset,"name"));
 
    if ( param_set_name != cfg ) continue;
 
    SLOG("GNuMIFlux", pINFO) << "Found config \"" << cfg;
 
    this->ParseParamSet(xml_doc,xml_pset);
    found = true;
 
  } // loop over elements of root
  xmlFree(xml_pset);
 
  return found;
}
 
void GNuMIFluxXMLHelper::ParseParamSet(xmlDocPtr& xml_doc, xmlNodePtr& xml_pset)
{
  xmlNodePtr xml_child = xml_pset->xmlChildrenNode;
  for ( ; xml_child != NULL ; xml_child = xml_child->next ) {
    // handle basic gnumi_config/param_set
    // bad cast away const on next line, but function sig requires it
    string pname =
      utils::xml::TrimSpaces(const_cast<xmlChar*>(xml_child->name));
    if ( pname == "text" || pname == "comment" ) continue;
    string pval  =
      utils::xml::TrimSpacesClean(
              xmlNodeListGetString(xml_doc, xml_child->xmlChildrenNode, 1));
 
    if ( fVerbose > 1 )
      SLOG("GNuMIFlux", pINFO)
        << "   pname \"" << pname << "\", string value \"" << pval << "\"";
 
    if        ( pname == "verbose" ) {
      fVerbose = atoi(pval.c_str());
 
    } else if ( pname == "using_param_set" ) {
      SLOG("GNuMIFlux", pWARN) << "start using_param_set: \"" << pval << "\"";
      bool found = this->LoadParamSet(xml_doc,pval); // recurse
      if ( ! found ) {
        SLOG("GNuMIFlux", pFATAL) << "using_param_set: \"" << pval << "\" NOT FOUND";
        assert(found);
      }
      SLOG("GNuMIFlux", pWARN) << "done using_param_set: \"" << pval << "\"";
    } else if ( pname == "units" ) {
      double scale = genie::utils::units::UnitFromString(pval);
      fGNuMI->SetLengthUnits(scale);
      SLOG("GNuMIFlux", pINFO) << "set user units to \"" << pval << "\"";
 
    } else if ( pname == "beamdir" ) {
      ParseBeamDir(xml_doc,xml_child);
      fGNuMI->SetBeamRotation(fBeamRotXML);
 
    } else if ( pname == "beampos" ) {
      ParseBeamPos(pval);
      fGNuMI->SetBeamCenter(fBeamPosXML);
 
    } else if ( pname == "window" ) {
      ParseWindowSeries(xml_doc,xml_child);
      // RWH  !!!! MEMORY LEAK!!!!
      //std::cout << " flux window " << std::endl
      //          << " [0] " << utils::print::X4AsString(new TLorentzVector(fFluxWindowPt[0],0)) << std::endl
      //          << " [1] " << utils::print::X4AsString(new TLorentzVector(fFluxWindowPt[1],0)) << std::endl
      //          << " [2] " << utils::print::X4AsString(new TLorentzVector(fFluxWindowPt[2],0)) << std::endl;
 
      fGNuMI->SetFluxWindow(fFluxWindowPtXML[0],
                            fFluxWindowPtXML[1],
                            fFluxWindowPtXML[2]);
 
    } else if ( pname == "enumax" ) {
      ParseEnuMax(pval);
 
    } else if ( pname == "upstreamz" ) {
      double z0usr = -3.4e38;
      std::vector<double> v = GetDoubleVector(pval);
      if ( v.size() > 0 ) z0usr = v[0];
      fGNuMI->SetUpstreamZ(z0usr);
      SLOG("GNuMIFlux", pINFO) << "set upstreamz = " << z0usr;
 
    } else if ( pname == "reuse" ) {
      long int nreuse = 1;
      std::vector<long int> v = GetIntVector(pval);
      if ( v.size() > 0 ) nreuse = v[0];
      fGNuMI->SetEntryReuse(nreuse);
      SLOG("GNuMIFlux", pINFO) << "set entry reuse = " << nreuse;
 
    } else {
      SLOG("GNuMIFlux", pWARN)
        << "  NOT HANDLED: pname \"" << pname
        << "\", string value \"" << pval << "\"";
 
    }
 
  } // loop over param_set contents
  xmlFree(xml_child);
}
 
void GNuMIFluxXMLHelper::ParseBeamDir(xmlDocPtr& xml_doc, xmlNodePtr& xml_beamdir)
{
  fBeamRotXML.SetToIdentity(); // start fresh
 
  string dirtype =
    utils::str::TrimSpaces(
      utils::xml::GetAttribute(xml_beamdir,"type"));
 
  string pval  =
    utils::xml::TrimSpacesClean(
      xmlNodeListGetString(xml_doc, xml_beamdir->xmlChildrenNode, 1));
 
  if        ( dirtype == "series" ) {
    // series of rotations around an axis
    ParseRotSeries(xml_doc,xml_beamdir);
 
  } else if ( dirtype == "thetaphi3") {
    // G3 style triplet of (theta,phi) pairs
    std::vector<double> thetaphi3 = GetDoubleVector(pval);
    string units =
      utils::str::TrimSpaces(utils::xml::GetAttribute(xml_beamdir,"units"));
    if ( thetaphi3.size() == 6 ) {
      TRotation fTempRot;
      TVector3 newX = AnglesToAxis(thetaphi3[0],thetaphi3[1],units);
      TVector3 newY = AnglesToAxis(thetaphi3[2],thetaphi3[3],units);
      TVector3 newZ = AnglesToAxis(thetaphi3[4],thetaphi3[5],units);
      fTempRot.RotateAxes(newX,newY,newZ);
      fBeamRotXML = fTempRot;  //.Inverse();
    } else {
      SLOG("GNuMIFlux", pWARN)
        << " type=\"" << dirtype << "\" within <beamdir> needs 6 values";
    }
 
  } else if ( dirtype == "newxyz" ) {
    // G4 style new axis values
    std::vector<double> newdir = GetDoubleVector(pval);
    if ( newdir.size() == 9 ) {
      TRotation fTempRot;
      TVector3 newX = TVector3(newdir[0],newdir[1],newdir[2]).Unit();
      TVector3 newY = TVector3(newdir[3],newdir[4],newdir[5]).Unit();
      TVector3 newZ = TVector3(newdir[6],newdir[7],newdir[8]).Unit();
      fTempRot.RotateAxes(newX,newY,newZ);
      fBeamRotXML = fTempRot.Inverse(); // weirdly necessary: frame vs. obj rot
    } else {
      SLOG("GNuMIFlux", pWARN)
        << " type=\"" << dirtype << "\" within <beamdir> needs 9 values";
    }
 
  } else {
    // yet something else ... what? 3 choices weren't sufficient?
    SLOG("GNuMIFlux", pWARN)
      << " UNHANDLED type=\"" << dirtype << "\" within <beamdir>";
  }
 
  if ( fVerbose > 1 ) {
    int w=10, p=6;
    std::cout << " fBeamRotXML: " << std::setprecision(p) << std::endl;
    std::cout << " [ "
              << std::setw(w) << fBeamRotXML.XX() << " "
              << std::setw(w) << fBeamRotXML.XY() << " "
              << std::setw(w) << fBeamRotXML.XZ() << endl
              << "   "
              << std::setw(w) << fBeamRotXML.YX() << " "
              << std::setw(w) << fBeamRotXML.YY() << " "
              << std::setw(w) << fBeamRotXML.YZ() << endl
              << "   "
              << std::setw(w) << fBeamRotXML.ZX() << " "
              << std::setw(w) << fBeamRotXML.ZY() << " "
              << std::setw(w) << fBeamRotXML.ZZ() << " ] " << std::endl;
    std::cout << std::endl;
  }
 
}
 
void GNuMIFluxXMLHelper::ParseBeamPos(std::string str)
{
  std::vector<double> xyz = GetDoubleVector(str);
  if ( xyz.size() == 3 ) {
    fBeamPosXML = TVector3(xyz[0],xyz[1],xyz[2]);
  } else if ( xyz.size() == 6 ) {
    // should check for '=' between triplets but we won't be so pedantic
    // ( userx, usery, userz ) = ( beamx, beamy, beamz )
    TVector3 userpos(xyz[0],xyz[1],xyz[2]);
    TVector3 beampos(xyz[3],xyz[4],xyz[5]);
    fBeamPosXML = userpos - fBeamRotXML*beampos;
  } else {
    SLOG("GNuMIFlux", pWARN)
      << "Unable to parse " << xyz.size() << " values in <beampos>";
    return;
   }
  if ( fVerbose > 1 ) {
    int w=16, p=10;
    std::cout << " fBeamPosXML: [ " << std::setprecision(p)
              << std::setw(w) << fBeamPosXML.X() << " , "
              << std::setw(w) << fBeamPosXML.Y() << " , "
              << std::setw(w) << fBeamPosXML.Z() << " ] "
              << std::endl;
  }
}
 
void GNuMIFluxXMLHelper::ParseEnuMax(std::string str)
{
  std::vector<double> v = GetDoubleVector(str);
  size_t n = v.size();
  if ( n > 0 ) {
    fGNuMI->SetMaxEnergy(v[0]);
    if ( fVerbose > 1 )
      std::cout << "ParseEnuMax SetMaxEnergy(" << v[0] << ") " << std::endl;
  }
  if ( n > 1 ) {
    fGNuMI->SetMaxEFudge(v[1]);
    if ( fVerbose > 1 )
      std::cout << "ParseEnuMax SetMaxEFudge(" << v[1] << ")" << std::endl;
  }
  if ( n > 2 ) {
    if ( n == 3 ) {
      fGNuMI->SetMaxWgtScan(v[2]);
      if ( fVerbose > 1 )
        std::cout << "ParseEnuMax SetMaxWgtScan(" << v[2] << ")" << std::endl;
    } else {
      long int nentries = (long int)v[3];
      fGNuMI->SetMaxWgtScan(v[2],nentries);
      if ( fVerbose > 1 )
        std::cout << "ParseEnuMax SetMaxWgtScan(" << v[2] << "," << nentries << ")" << std::endl;
    }
  }
}
 
void GNuMIFluxXMLHelper::ParseRotSeries(xmlDocPtr& xml_doc, xmlNodePtr& xml_pset)
{
  TRotation fTempRot; // reset matrix
 
  xmlNodePtr xml_child = xml_pset->xmlChildrenNode;
  for ( ; xml_child != NULL ; xml_child = xml_child->next ) {
    // in a <beamdir> of type "series"
    // should be a sequence of <rotation> entries
    string name =
      utils::xml::TrimSpaces(const_cast<xmlChar*>(xml_child->name));
    if ( name == "text" || name == "comment" ) continue;
 
    if ( name == "rotation" ) {
      string val = utils::xml::TrimSpacesClean(
          xmlNodeListGetString(xml_doc, xml_child->xmlChildrenNode, 1));
      string axis =
        utils::str::TrimSpaces(utils::xml::GetAttribute(xml_child,"axis"));
 
      string units =
        utils::str::TrimSpaces(utils::xml::GetAttribute(xml_child,"units"));
 
      double rot = atof(val.c_str());
      // assume radians unless given a hint that it's degrees
      if ( 'd' == units[0] || 'D' == units[0] ) rot *= TMath::DegToRad();
 
      if ( fVerbose > 0 )
        SLOG("GNuMIFlux", pINFO)
          << " rotate " << rot << " radians around " << axis << " axis";
 
      if      ( axis[0] == 'x' || axis[0] == 'X' ) fTempRot.RotateX(rot);
      else if ( axis[0] == 'y' || axis[0] == 'Y' ) fTempRot.RotateY(rot);
      else if ( axis[0] == 'z' || axis[0] == 'Z' ) fTempRot.RotateZ(rot);
      else {
        SLOG("GNuMIFlux", pINFO)
          << " no " << axis << " to rotate around";
      }
 
    } else {
      SLOG("GNuMIFlux", pWARN)
        << " found <" << name << "> within <beamdir type=\"series\">";
    }
  }
  // TRotation rotates objects not frames, so we want the inverse
  fBeamRotXML = fTempRot.Inverse();
  xmlFree(xml_child);
}
 
void GNuMIFluxXMLHelper::ParseWindowSeries(xmlDocPtr& xml_doc, xmlNodePtr& xml_pset)
{
  int ientry = -1;
 
  xmlNodePtr xml_child = xml_pset->xmlChildrenNode;
  for ( ; xml_child != NULL ; xml_child = xml_child->next ) {
    // in a <windowr> element
    // should be a sequence of <point> entries
    string name =
      utils::xml::TrimSpaces(const_cast<xmlChar*>(xml_child->name));
    if ( name == "text" || name == "comment" ) continue;
 
    if ( name == "point" ) {
      string val  =
        utils::xml::TrimSpacesClean(
          xmlNodeListGetString(xml_doc, xml_child->xmlChildrenNode, 1));
      string coord =
        utils::str::TrimSpaces(utils::xml::GetAttribute(xml_child,"coord"));
 
      std::vector<double> xyz = GetDoubleVector(val);
      if ( xyz.size() != 3 || coord != "det" ) {
        SLOG("GNuMIFlux", pWARN)
          << "parsing <window> found <point> but size=" << xyz.size()
          << " (expect 3) and coord=\"" << coord << "\" (expect \"det\")"
          << " IGNORE problem";
      }
      ++ientry;
      if ( ientry < 3 && ientry >= 0 ) {
        TVector3 pt(xyz[0],xyz[1],xyz[2]);
        if ( fVerbose > 0 ) {
          int w=16, p=10;
          std::cout << " point[" << ientry <<"] = [ " << std::setprecision(p)
                    << std::setw(w) << pt.X() << " , "
                    << std::setw(w) << pt.Y() << " , "
                    << std::setw(w) << pt.Z() << " ] "
                    << std::endl;
        }
        fFluxWindowPtXML[ientry] = pt;  // save the point
      } else {
        SLOG("GNuMIFlux", pWARN)
          << " <window><point> ientry " << ientry << " out of range (0-2)";
      }
 
    } else {
      SLOG("GNuMIFlux", pWARN)
        << " found <" << name << "> within <window>";
    }
  }
  xmlFree(xml_child);
}
 
TVector3 GNuMIFluxXMLHelper::AnglesToAxis(double theta, double phi, std::string units)
{
  double xyz[3];
  // assume radians unless given a hint that it's degrees
  double scale = ('d'==units[0]||'D'==units[0]) ? TMath::DegToRad() : 1.0 ;
 
  xyz[0] = TMath::Cos(scale*phi)*TMath::Sin(scale*theta);
  xyz[1] = TMath::Sin(scale*phi)*TMath::Sin(scale*theta);
  xyz[2] = TMath::Cos(scale*theta);
  // condition vector to eliminate most floating point errors
  for (int i=0; i<3; ++i) {
    const double eps = 1.0e-15;
    if (TMath::Abs(xyz[i])   < eps ) xyz[i] =  0;
    if (TMath::Abs(xyz[i]-1) < eps ) xyz[i] =  1;
    if (TMath::Abs(xyz[i]+1) < eps ) xyz[i] = -1;
  }
  return TVector3(xyz[0],xyz[1],xyz[2]);
}
 
TVector3 GNuMIFluxXMLHelper::ParseTV3(const string& str)
{
  std::vector<double> xyz = GetDoubleVector(str);
  if ( xyz.size() != 3 ) {
    return TVector3();
    SLOG("GNuMIFlux", pWARN)
      << " ParseTV3 \"" << str << "\" had " << xyz.size() << " elements ";
  }
  return TVector3(xyz[0],xyz[1],xyz[2]);
 
}
//___________________________________________________________________________
 
#ifndef SKIP_MINERVA_MODS
//=========================================
// The following was inserted by MINERvA
//=========================================
int GNuMIFluxPassThroughInfo::getVolID(TString sval){
  int ival=0;
  if(sval=="AddedLV")ival=1;
  else if(sval=="AlTube1LV")ival=2;
  else if(sval=="AlTube2LV")ival=3;
  else if(sval=="Al_BLK1")ival=4;
  else if(sval=="Al_BLK2")ival=5;
  else if(sval=="Al_BLK3")ival=6;
  else if(sval=="Al_BLK4")ival=7;
  else if(sval=="Al_BLK5")ival=8;
  else if(sval=="Al_BLK6")ival=9;
  else if(sval=="Al_BLK7")ival=10;
  else if(sval=="Al_BLK8")ival=11;
  else if(sval=="AlholeL")ival=12;
  else if(sval=="AlholeR")ival=13;
  else if(sval=="BEndLV")ival=14;
  else if(sval=="BFrontLV")ival=15;
  else if(sval=="BeDWLV")ival=16;
  else if(sval=="BeUp1LV")ival=17;
  else if(sval=="BeUp2LV")ival=18;
  else if(sval=="BeUp3LV")ival=19;
  else if(sval=="BodyLV")ival=20;
  else if(sval=="BudalMonitor")ival=21;
  else if(sval=="CLid1LV")ival=22;
  else if(sval=="CLid2LV")ival=23;
  else if(sval=="CShld_BLK11")ival=24;
  else if(sval=="CShld_BLK12")ival=25;
  else if(sval=="CShld_BLK2")ival=26;
  else if(sval=="CShld_BLK3")ival=27;
  else if(sval=="CShld_BLK4")ival=28;
  else if(sval=="CShld_BLK7")ival=29;
  else if(sval=="CShld_BLK8")ival=30;
  else if(sval=="CShld_stl,BLK")ival=31;
  else if(sval=="CerTubeLV")ival=32;
  else if(sval=="CeramicRod")ival=33;
  else if(sval=="ConcShield")ival=34;
  else if(sval=="Concrete Chase Section")ival=35;
  else if(sval=="Conn1LV")ival=36;
  else if(sval=="Conn2LV")ival=37;
  else if(sval=="Conn3LV")ival=38;
  else if(sval=="DNWN")ival=39;
  else if(sval=="DPIP")ival=40;
  else if(sval=="DVOL")ival=41;
  else if(sval=="DuratekBlock")ival=42;
  else if(sval=="DuratekBlockCovering")ival=43;
  else if(sval=="HadCell")ival=44;
  else if(sval=="HadronAbsorber")ival=45;
  else if(sval=="MuMonAlcvFill_0")ival=46;
  else if(sval=="MuMonAlcv_0")ival=47;
  else if(sval=="MuMonAlcv_1")ival=48;
  else if(sval=="MuMonAlcv_2")ival=49;
  else if(sval=="MuMon_0")ival=50;
  else if(sval=="MuMon_1")ival=51;
  else if(sval=="MuMon_2")ival=52;
  else if(sval=="PHorn1CPB1slv")ival=53;
  else if(sval=="PHorn1CPB2slv")ival=54;
  else if(sval=="PHorn1F")ival=55;
  else if(sval=="PHorn1Front")ival=56;
  else if(sval=="PHorn1IC")ival=57;
  else if(sval=="PHorn1InsRingslv")ival=58;
  else if(sval=="PHorn1OC")ival=59;
  else if(sval=="PHorn2CPB1slv")ival=60;
  else if(sval=="PHorn2CPB2slv")ival=61;
  else if(sval=="PHorn2F")ival=62;
  else if(sval=="PHorn2Front")ival=63;
  else if(sval=="PHorn2IC")ival=64;
  else if(sval=="PHorn2InsRingslv")ival=65;
  else if(sval=="PHorn2OC")ival=66;
  else if(sval=="PVHadMon")ival=67;
  else if(sval=="Pipe1")ival=68;
  else if(sval=="Pipe1_water")ival=69;
  else if(sval=="Pipe2")ival=70;
  else if(sval=="Pipe2_water")ival=71;
  else if(sval=="Pipe3")ival=72;
  else if(sval=="Pipe3_water")ival=73;
  else if(sval=="Pipe4")ival=74;
  else if(sval=="Pipe4_water")ival=75;
  else if(sval=="Pipe5")ival=76;
  else if(sval=="Pipe5_water")ival=77;
  else if(sval=="Pipe6")ival=78;
  else if(sval=="Pipe6_water")ival=79;
  else if(sval=="Pipe7")ival=80;
  else if(sval=="Pipe8")ival=81;
  else if(sval=="Pipe8_water")ival=82;
  else if(sval=="Pipe9")ival=83;
  else if(sval=="PipeAdapter1")ival=84;
  else if(sval=="PipeAdapter1_water")ival=85;
  else if(sval=="PipeAdapter2")ival=86;
  else if(sval=="PipeAdapter2_water")ival=87;
  else if(sval=="PipeBellowB")ival=88;
  else if(sval=="PipeBellowB_water")ival=89;
  else if(sval=="PipeBellowT")ival=90;
  else if(sval=="PipeBellowT_water")ival=91;
  else if(sval=="PipeC1")ival=92;
  else if(sval=="PipeC1_water")ival=93;
  else if(sval=="PipeC2")ival=94;
  else if(sval=="PipeC2_water")ival=95;
  else if(sval=="ROCK")ival=96;
  else if(sval=="Ring1LV")ival=97;
  else if(sval=="Ring2LV")ival=98;
  else if(sval=="Ring3LV")ival=99;
  else if(sval=="Ring4LV")ival=100;
  else if(sval=="Ring5LV")ival=101;
  else if(sval=="SC01")ival=102;
  else if(sval=="SpiderSupport")ival=103;
  else if(sval=="Stl_BLK1")ival=104;
  else if(sval=="Stl_BLK10")ival=105;
  else if(sval=="Stl_BLK2")ival=106;
  else if(sval=="Stl_BLK3")ival=107;
  else if(sval=="Stl_BLK4")ival=108;
  else if(sval=="Stl_BLK5")ival=109;
  else if(sval=="Stl_BLK6")ival=110;
  else if(sval=="Stl_BLK7")ival=111;
  else if(sval=="Stl_BLK8")ival=112;
  else if(sval=="Stl_BLK9")ival=113;
  else if(sval=="Stlhole")ival=114;
  else if(sval=="TGAR")ival=115;
  else if(sval=="TGT1")ival=116;
  else if(sval=="TGTExitCyl2LV")ival=117;
  else if(sval=="TUNE")ival=118;
  else if(sval=="Tube1aLV")ival=119;
  else if(sval=="Tube1bLV")ival=120;
  else if(sval=="UpWn1")ival=121;
  else if(sval=="UpWn2")ival=122;
  else if(sval=="UpWnAl1SLV")ival=123;
  else if(sval=="UpWnAl2SLV")ival=124;
  else if(sval=="UpWnAl3SLV")ival=125;
  else if(sval=="UpWnFe1SLV")ival=126;
  else if(sval=="UpWnFe2SLV")ival=127;
  else if(sval=="UpWnPolyCone")ival=128;
  else if(sval=="blu_BLK25")ival=129;
  else if(sval=="blu_BLK26")ival=130;
  else if(sval=="blu_BLK27")ival=131;
  else if(sval=="blu_BLK28")ival=132;
  else if(sval=="blu_BLK29")ival=133;
  else if(sval=="blu_BLK32")ival=134;
  else if(sval=="blu_BLK37")ival=135;
  else if(sval=="blu_BLK38")ival=136;
  else if(sval=="blu_BLK39")ival=137;
  else if(sval=="blu_BLK40")ival=138;
  else if(sval=="blu_BLK45")ival=139;
  else if(sval=="blu_BLK46")ival=140;
  else if(sval=="blu_BLK47")ival=141;
  else if(sval=="blu_BLK48")ival=142;
  else if(sval=="blu_BLK49")ival=143;
  else if(sval=="blu_BLK50")ival=144;
  else if(sval=="blu_BLK51")ival=145;
  else if(sval=="blu_BLK53")ival=146;
  else if(sval=="blu_BLK55")ival=147;
  else if(sval=="blu_BLK57")ival=148;
  else if(sval=="blu_BLK59")ival=149;
  else if(sval=="blu_BLK61")ival=150;
  else if(sval=="blu_BLK63")ival=151;
  else if(sval=="blu_BLK64")ival=152;
  else if(sval=="blu_BLK65")ival=153;
  else if(sval=="blu_BLK66")ival=154;
  else if(sval=="blu_BLK67")ival=155;
  else if(sval=="blu_BLK68")ival=156;
  else if(sval=="blu_BLK69")ival=157;
  else if(sval=="blu_BLK70")ival=158;
  else if(sval=="blu_BLK72")ival=159;
  else if(sval=="blu_BLK73")ival=160;
  else if(sval=="blu_BLK75")ival=161;
  else if(sval=="blu_BLK77")ival=162;
  else if(sval=="blu_BLK78")ival=163;
  else if(sval=="blu_BLK79")ival=164;
  else if(sval=="blu_BLK81")ival=165;
  else if(sval=="conc_BLK")ival=166;
  else if(sval=="pvBaffleMother")ival=167;
  else if(sval=="pvDPInnerTrackerTube")ival=168;
  else if(sval=="pvMHorn1Mother")ival=169;
  else if(sval=="pvMHorn2Mother")ival=170;
  else if(sval=="pvTargetMother")ival=171;
  else if(sval=="stl_slab1")ival=172;
  else if(sval=="stl_slab4")ival=173;
  else if(sval=="stl_slab5")ival=174;
  else if(sval=="stl_slabL")ival=175;
  else if(sval=="stl_slabR")ival=176;
  return ival;
}
 
int GNuMIFluxPassThroughInfo::getProcessID(TString sval){
  int ival=0;
  if(sval=="AntiLambdaInelastic")ival=1;
  else if(sval=="AntiNeutronInelastic")ival=2;
  else if(sval=="AntiOmegaMinusInelastic")ival=3;
  else if(sval=="AntiProtonInelastic")ival=4;
  else if(sval=="AntiSigmaMinusInelastic")ival=5;
  else if(sval=="AntiSigmaPlusInelastic")ival=6;
  else if(sval=="AntiXiMinusInelastic")ival=7;
  else if(sval=="AntiXiZeroInelastic")ival=8;
  else if(sval=="Decay")ival=9;
  else if(sval=="KaonMinusInelastic")ival=10;
  else if(sval=="KaonPlusInelastic")ival=11;
  else if(sval=="KaonZeroLInelastic")ival=12;
  else if(sval=="KaonZeroSInelastic")ival=13;
  else if(sval=="LambdaInelastic")ival=14;
  else if(sval=="NeutronInelastic")ival=15;
  else if(sval=="OmegaMinusInelastic")ival=16;
  else if(sval=="PionMinusInelastic")ival=17;
  else if(sval=="PionPlusInelastic")ival=18;
  else if(sval=="Primary")ival=19;
  else if(sval=="ProtonInelastic")ival=20;
  else if(sval=="SigmaMinusInelastic")ival=21;
  else if(sval=="SigmaPlusInelastic")ival=22;
  else if(sval=="XiMinusInelastic")ival=23;
  else if(sval=="XiZeroInelastic")ival=24;
  else if(sval=="hElastic")ival=25;
  return ival;
}
//END of minerva additions
#endif