CaloSwPhimod_v2 Class Reference

EM calorimeter \(\phi\) modulation corrections. More...

#include <CaloSwPhimod_v2.h>

Inheritance diagram for CaloSwPhimod_v2:

Collaboration diagram for CaloSwPhimod_v2:

Public Types
enum	{   EMB1 = 0 , EMB2 = 1 , EME1 = 2 , EME2 = 3 ,   COMBINED2 = 4 , CLUSTER = 5 , NREGIONS = 6 }
	Region codes for m_region below. More...

Public Member Functions
virtual void	makeTheCorrection (const Context &myctx, xAOD::CaloCluster *cluster, const CaloDetDescrElement *elt, float eta, float adj_eta, float phi, float adj_phi, CaloSampling::CaloSample samp) const override
	Virtual function for the correction-specific code.
	CaloClusterCorrectionCommon (const std::string &type, const std::string &name, const IInterface *parent)
	Inherit constructor.
virtual void	makeCorrection (const Context &myctx, xAOD::CaloCluster *cluster) const override
	Perform the correction.
virtual StatusCode	initialize () override
virtual void	setsample (xAOD::CaloCluster *cluster, CaloSampling::CaloSample sampling, float em, float etam, float phim, float emax, float etamax, float phimax, float etas, float phis) const
virtual void	setenergy (xAOD::CaloCluster *cluster, float energy) const
StatusCode	execute (const EventContext &ctx, xAOD::CaloCluster *cluster) const override
virtual StatusCode	execute (const EventContext &ctx, xAOD::CaloClusterContainer *collection) const
	Execute on an entire collection of clusters.

Static Public Member Functions
static float	energy_interpolation (float energy, const TableBuilder &builder, const CaloRec::Array< 1 > &energies, int energy_degree)
	Many of the corrections use the same method for doing the final interpolation in energy.

Public Attributes
list	CaloSw_sample_energies = [50*GeV, 100*GeV, 200*GeV]
list	phimod_v2_correction

Protected Attributes
SG::ReadCondHandleKey< CaloDetDescrManager >	m_caloMgrKey {this,"CaloDetDescrManager", "CaloDetDescrManager"}

Private Member Functions
const CaloClusterCorr::DDHelper &	ddhelper (const CaloDetDescrManager *dd_man) const
	Retrieve the detector description helper, creating it if needed.

Private Attributes
Constant< CxxUtils::Array< 3 > >	m_correction { this, "correction", "Tabulated arrays of function parameters." }
	Calibration constant: tabulated arrays of function parameters.
Constant< CxxUtils::Array< 1 > >	m_interp_barriers { this, "interp_barriers", "Allow breaking up the interpolation into independent regions." }
	Calibration constant: allow breaking up the interpolation into independent regions.
Constant< int >	m_degree { this, "degree", "Degree of the polynomial interpolation." }
	Calibration constant: degree of the polynomial interpolation.
Constant< float >	m_correction_coef { this, "correction_coef", "Coefficient by which to scale the entire correction." }
	Calibration constant: coefficient by which to scale the entire correction.
Constant< CxxUtils::Array< 2 > >	m_rfac { this, "rfac", "Correction factors for crude containment correction used internally for the energy interpolation." }
Constant< int >	m_rfac_degree { this, "rfac_degree", "Interpolation degree for crude containment correction used internally for the energy interpolation." }
Constant< CxxUtils::Array< 1 > >	m_energies { this, "energies", "Table of energies at which the correction was tabulated." }
	Calibration constant: table of energies at which the correction was tabulated.
Constant< int >	m_energy_degree { this, "energy_degree", "Degree of the polynomial interpolation in energy." }
	Calibration constant: degree of the polynomial interpolation in energy.
Constant< bool >	m_use_raw_eta { this, "use_raw_eta", "If true, tabulated values are in terms of raw (local) eta." }
	Calibration constant: If true, tabulated values are in terms of raw (local) eta.
Constant< int >	m_region { this, "region", "Calorimeter region" }
	Calibration constant: The calorimeter region for which this correction is intended.
CxxUtils::CachedUniquePtr< const CaloClusterCorr::DDHelper >	m_ddhelper
	Helper for detector description lookup.

Detailed Description

EM calorimeter \(\phi\) modulation corrections.

The energy response of the calorimeter varies slightly depending on the position of the particle impact in \(\phi\) relative to the accordion structure. We try to remove these modulations as best we can. This is a small correction (< 1%). We're further hampered in doing a good job by the fact that the wavelength of these modulations in \(\phi\) is on the order of a few mrad, which is similar to the \(\phi\) resolution. This leads to the modulations being washed out.

Nevertheless, we proceed by plotting the ratio \(E_{\rm meas}/E_{\rm true}\) vs. the \(\phi\) offset within an absorber, all binned in \(\eta\). (In order to get the modulations to show up, when making the profile plots, you need to plot the peaks from Gaussian fits to the distributions, not the means.) In each \(\eta\) bin, we then fit a 2-term Fourier series, parametrized like this:

\[ 1 + A\left[\alpha\cos(N\phi+C) + (1-\alpha)\cos(2N\phi+D)\right], \]

where \(\alpha = \tan^{-1} B/\pi + 1/2\) and \(N\) is the total number of absorbers in \(2\pi\) (either 1024 or 768).

The correction is tabulated at several different energies; we then do a final interpolation in energy to find the final correction. (Note, however, that the observed energy dependence seems to come mainly from the energy dependence of the \(\phi\) resolution. It would be better to separate out this effect in a future version.)

These corrections are presently done before the gross energy corrections, done later. But in order to get decent results out of the energy interpolation done here, we need to get a better estimate of the energy. So we have a crude response correction built-in here, which is used to correct the cluster energy for the purpose of energy interpolation. (This can hopefully be removed in a future version which does the corrections in a more logical order.)

Definition at line 88 of file CaloSwPhimod_v2.h.

Member Enumeration Documentation

anonymous enum

anonymous enum

inherited

Region codes for m_region below.

This is used to decide how to report the position of the cluster. Note: This numbering is also used in the job options files.

Enumerator
EMB1
EMB2
EME1
EME2
COMBINED2
CLUSTER
NREGIONS

Definition at line 100 of file CaloClusterCorrectionCommon.h.

       {
    // Barrel, sampling 1.
    EMB1 = 0,
 
    // Barrel, sampling 2.
    EMB2 = 1,
 
    // Endcap, sampling 1.
    EME1 = 2,
 
    // Endcap, sampling 2.
    EME2 = 3,
 
    // Average of barrel and endcap in sampling 2.
    COMBINED2 = 4,
 
    // Overall cluster position.
    CLUSTER = 5,
 
    // Number of different region codes.
    NREGIONS = 6
  };

Member Function Documentation

CaloClusterCorrectionCommon()

CaloClusterCorrectionCommon::CaloClusterCorrectionCommon	(	const std::string &	type,
		const std::string &	name,
		const IInterface *	parent )

Inherit constructor.

Definition at line 46 of file CaloClusterCorrectionCommon.cxx.

  : CaloClusterCorrection (type, name, parent)
{
}

ddhelper()

const CaloClusterCorr::DDHelper & CaloClusterCorrectionCommon::ddhelper ( const CaloDetDescrManager * dd_man ) const

privateinherited

Retrieve the detector description helper, creating it if needed.

Definition at line 639 of file CaloClusterCorrectionCommon.cxx.

{
  const CaloClusterCorr::DDHelper* ddhelper = m_ddhelper.get();
  if (!ddhelper) {
    auto newhelper = std::make_unique<const CaloClusterCorr::DDHelper> (dd_man);
    ddhelper = m_ddhelper.set (std::move (newhelper));
  }
  return *ddhelper;
}

energy_interpolation()

float CaloClusterCorrectionCommon::energy_interpolation ( float energy, const TableBuilder & builder, const CaloRec::Array< 1 > & energies, int energy_degree )

staticinherited

Many of the corrections use the same method for doing the final interpolation in energy.

Perform energy interpolation.

We factor out this common code here. builder is used to construct the interpolation table; energy is the energy value for the interpolation. energies is the list of energies at which we have tabulated values, and energy_degree is the degree of the polynomial interpolation in energy.

Parameters

energy	The energy value for the interpolation.
builder	Helper to construct the interpolation table.
energies	The energy interpolation table.
energy_degree	The polynomial interpolation degree for the energy interpolation.

Many of the corrections use the same method for doing the final interpolation in energy. We factor out this common code here.

Definition at line 574 of file CaloClusterCorrectionCommon.cxx.

{
  // Calculate the correction for each energy.
  unsigned int n_energies = energies.size();
  unsigned int shape[] = {n_energies, 2};
  CaloRec::WritableArrayData<2> corrtab (shape);
 
  // If we're outside the range of the table, we'll just be using the
  // value at the end (no extrapolation).  We only need to calculate
  // that one point in that case.
  unsigned int beg = 0;
  unsigned int end = n_energies;
  if (energy <= energies[0])
    end = 1;
  else if (energy >= energies[n_energies-1])
    beg = n_energies-1;
 
  // Build the table.
  int n_good = 0;
  for (unsigned int i=beg; i<end; i++)
    docalc (i, builder, energies, corrtab, n_good);
 
  // If we only evaluated one point, but it wasn't good, keep
  // searching until we find a good one.
  while (n_good == 0 && beg > 0) {
    --beg;
    docalc (beg, builder, energies, corrtab, n_good);
  }
  while (n_good == 0 && end < n_energies) {
    docalc (end, builder, energies, corrtab, n_good);
    ++end;
  }
 
  // Now interpolate in energy.
  // But if we're outside of the range of the table, just use the value
  // at the end (don't extrapolate).
  if (n_good == 0) {
    // No good energies --- return a null correction.
    return 0;
  }
  else if (n_good == 1) {
    // Only one good energy --- nothing to do but to use it.
    return corrtab[0][1];
  }
  else if (energy <= corrtab[0][0]) {
    // Off the low end of the table --- return the first value.
    return corrtab[0][1];
  }
  else if (energy >= corrtab[n_good-1][0]) {
    // Off the high end of the table --- return the last value.
    return corrtab[n_good-1][1];
  }
 
  // Do the interpolation.
  return interpolate (corrtab, energy, energy_degree,
                      1, CaloRec::Array<1>(), n_good);
}

execute() [1/2]

StatusCode CaloClusterCorrection::execute ( const EventContext & ctx, xAOD::CaloCluster * cluster ) const

overrideinherited

Definition at line 52 of file CaloClusterCorrection.cxx.

{
  this->makeCorrection (context(ctx), cluster);
 
#if 0
  ATH_MSG_DEBUG( " ...... e, et " << cluster->e() << " " << cluster->et() << endmsg);
  ATH_MSG_DEBUG( " ...... eta, etaBE, etaSmp " << cluster->eta() << " " << cluster->etaBE(2) 
      << " " << cluster->etaSample(CaloSampling::EMB1) 
      << " " << cluster->etaSample(CaloSampling::EMB2) 
      << " " << cluster->etaSample(CaloSampling::EMB3) << endmsg);
  ATH_MSG_DEBUG( " ...... phi, phiBE, phiSmp " << cluster->phi() << " " << cluster->phiBE(2) 
      << " " << cluster->phiSample(CaloSampling::EMB1) 
      << " " << cluster->phiSample(CaloSampling::EMB2) 
      << " " << cluster->phiSample(CaloSampling::EMB3) << endmsg);
#endif
  
  return StatusCode::SUCCESS;
}

execute() [2/2]

StatusCode CaloClusterProcessor::execute ( const EventContext & ctx, xAOD::CaloClusterContainer * collection ) const

inherited

Execute on an entire collection of clusters.

Parameters

collection

The container of clusters.

This will iterate over all the clusters in collection and call execute on each one individually.

Parameters

collection	The container of clusters.
ctx	The event context.

This will iterate over all the clusters in collection and call execute on each one individually.

Definition at line 65 of file CaloClusterProcessor.cxx.

{
  for (xAOD::CaloCluster* clu : *collection) {
    ATH_CHECK( execute (ctx, clu) );
  }
  return StatusCode::SUCCESS;
}

initialize()

StatusCode CaloClusterCorrection::initialize ( )

overridevirtualinherited

Reimplemented in CaloClusterBadChannelList, CaloDummyCorrection, CaloFillRectangularCluster, CaloSwDeadOTX_back, CaloSwDeadOTX_ps, CaloSwGap_g3, CaloSwGap_v2, CaloSwGap_v3, CaloTopoEMGap, and CaloTopoEMlayers.

Definition at line 46 of file CaloClusterCorrection.cxx.

                                             {
  ATH_CHECK(m_caloMgrKey.initialize());
  ATH_CHECK(base_class::initialize());
  return StatusCode::SUCCESS;
}

makeCorrection()

void CaloClusterCorrectionCommon::makeCorrection ( const Context & myctx, xAOD::CaloCluster * cluster ) const

overridevirtualinherited

Perform the correction.

Called by the tool

Parameters

myctx	ToolWithConstants context.
cluster	The cluster to correct. It is updated in place.

Called by the tool.

Parameters

myctx	ToolWithConstants context.
cluster	The cluster to correct. It is updated in place.

Does the following:

• Checks whether the cluster is present in the given calorimeter and sampling. If not, do nothing.
• Computes quantities to pass to makeTheCorrection.
• Calls makeTheCorrection.

Implements CaloClusterCorrection.

Definition at line 435 of file CaloClusterCorrectionCommon.cxx.

{
  int region = m_region (myctx);
 
  SG::ReadCondHandle<CaloDetDescrManager> caloMgrHandle{m_caloMgrKey, myctx.ctx()};
  const CaloDetDescrManager* dd_man = *caloMgrHandle;
 
  // This causes a lot of overhead (mostly from the MsgStream ctor).
  // Comment out when not needed.
  //MsgStream log( msgSvc(), name() );
  //log << MSG::DEBUG << "Entering makeCorrection" << endmsg;
  //log << MSG::DEBUG << "e, eta, phi, etasize, phisize" << " " << cluster->e() << " " << cluster->eta() << " " << cluster->phi() 
  //  << " " <<  cluster->etasize(CaloSampling::EMB2) << " " << cluster->phisize(CaloSampling::EMB2) << endmsg;
  //log << MSG::DEBUG << "B / E  " << cluster->inBarrel() << " " << cluster->inEndcap() << endmsg;
  //log << MSG::DEBUG << "region " << region << endmsg;
 
  float eta;
  float phi;
  CaloSampling::CaloSample samp = CaloSampling::Unknown;
 
  // Find the proper @f$\eta@f$ and @f$\phi@f$ measures of the cluster.
  // Also set up the sampling code @c samp.
  switch (region) {
  case EMB1:
  case EMB2:
  case EME1:
  case EME2:
    // Return immediately if we can tell we're in the wrong region.
    if (barrel_p (region)) {
      if (!cluster->inBarrel()) return;
    }
    else {
      if (!cluster->inEndcap()) return;
    }
 
    switch (region) {
    case EMB1:
      samp = CaloSampling::EMB1;
      break;
    case EMB2:
      samp = CaloSampling::EMB2;
      break;
    case EME1:
      samp = CaloSampling::EME1;
      break;
    case EME2:
      samp = CaloSampling::EME2;
      break;
    }
 
    eta = cluster->etaSample (samp);
    phi = cluster->phiSample (samp);
    break;
 
  case COMBINED2:
    eta = cluster->etaBE (2);
    phi = cluster->phiBE (2);
    break;
 
  case CLUSTER:
    eta = cluster->eta();
    phi = cluster->phi();
    break;
 
  default:
    abort();
  }
 
  // Give up if one of them is an error flag.
  if (std::abs (phi) > 900 || std::abs (eta) > 900)
    return;
 
  // Sometimes unnormalized @f$\phi@f$ values still come through.
  // Make sure this is in the proper range before calling the correction.
  phi = CaloPhiRange::fix (phi);
 
  // Look up the DD element.
  // Give up if we can't find one.
  const CaloDetDescrElement* elt = ddhelper(dd_man).find_dd_elt (dd_man,
                                 region,
                                 cluster,
                                 eta, phi);
  if (!elt)
    return;
 
  // Compute the adjusted eta and phi --- the coordinates shifted
  // from the actual to the nominal coordinate system.
  float adj_eta = eta - elt->eta() + elt->eta_raw();
  float adj_phi = CaloPhiRange::fix (phi - elt->phi() + elt->phi_raw());
 
  // Call the actual correction.
  makeTheCorrection (myctx, cluster, elt, eta, adj_eta, phi, adj_phi, samp);
}

makeTheCorrection()

void CaloSwPhimod_v2::makeTheCorrection ( const Context & myctx, xAOD::CaloCluster * cluster, const CaloDetDescrElement * elt, float eta, float adj_eta, float phi, float adj_phi, CaloSampling::CaloSample samp ) const

overridevirtual

Virtual function for the correction-specific code.

Parameters

myctx	ToolWithConstants context.
cluster	The cluster to correct. It is updated in place.
elt	The detector description element corresponding to the cluster location.
eta	The \(\eta\) coordinate of the cluster, in this sampling.
adj_eta	The \(\eta\) adjusted for any shift between the actual and nominal coordinates. (This is shifted back to the nominal coordinate system.)
phi	The \(\phi\) coordinate of the cluster, in this sampling.
adj_phi	The \(\phi\) adjusted for any shift between the actual and nominal coordinates. (This is shifted back to the nominal coordinate system.)
samp	The calorimeter sampling we're examining. This is a sampling code as defined by CaloSampling::CaloSample; i.e., it has both the calorimeter region and sampling encoded.
ctx	The event context.
cluster	The cluster to correct. It is updated in place.
elt	The detector description element corresponding to the cluster location.
eta	The \(\eta\) coordinate of the cluster, in this sampling.
adj_eta	The \(\eta\) adjusted for any shift between the actual and nominal coordinates. (This is shifted back to the nominal coordinate system.)
phi	The \(\phi\) coordinate of the cluster, in this sampling.
adj_phi	The \(\phi\) adjusted for any shift between the actual and nominal coordinates. (This is shifted back to the nominal coordinate system.)
samp	The calorimeter sampling we're examining. This is a sampling code as defined by CaloSampling::CaloSample; i.e., it has both the calorimeter region and sampling encoded.

Implements CaloClusterCorrectionCommon.

Definition at line 69 of file CaloSwPhimod_v2.cxx.

{
  // ??? In principle, we should use adj_eta for the interpolation
  //     and range checks.  However, the v2 corrections were derived
  //     using regular eta instead.
  float the_aeta;
  if (m_use_raw_eta(myctx)) {
    the_aeta = std::abs (adj_eta);
    if (adj_eta < 0)
      adj_phi = -adj_phi;
  }
  else {
    the_aeta = std::abs (eta);
    if (eta < 0)
      adj_phi = -adj_phi;
  }
 
  // Number of absorbers.
  // It would be better to be able to get this from the detector description,
  // but i can't find these numbers there.
  int nabs;
  if (the_aeta < 1.5) 
    nabs = 1024; 
  else if (the_aeta < 2.5)
    nabs = 768;
  else
    nabs = 256;
 
  // Before doing the energy interpolation, make a crude total correction
  // of the energy.  This is needed since the corrections are tabulated
  // using the true cluster energies.
  float energy = cluster->e();
  float rfac = interpolate (m_rfac(myctx), the_aeta, m_rfac_degree(myctx));
  energy /= rfac;
 
  float corr = energy_interpolation (energy,
                                     Builder (m_correction (myctx),
                                              m_interp_barriers (myctx),
                                              m_degree (myctx),
                                              m_correction_coef (myctx),
                                              the_aeta, adj_phi, nabs),
                                     m_energies(myctx),
                                     m_energy_degree(myctx));
 
  // set energy, and rescale each sampling
  setenergy (cluster, cluster->e() / corr);
}

setenergy()

void CaloClusterCorrection::setenergy ( xAOD::CaloCluster * cluster, float energy ) const

virtualinherited

Definition at line 93 of file CaloClusterCorrection.cxx.

{
  if (cluster->e() == 0) {
    if (energy != 0)
      REPORT_MESSAGE (MSG::WARNING)
        << "Attempt to rescale zero-energy cluster to energy " << energy
        << " ignored.";
    return;
  }
 
  float correction = energy/cluster->e();
  cluster->setE(energy);
 
  // also correct individual sampling energies:
 
  for (int iSample=CaloSampling::PreSamplerB; 
        iSample < CaloSampling::Unknown; 
       ++iSample) 
    {
      CaloSampling::CaloSample sampling=static_cast<CaloSampling::CaloSample>(iSample);
      if (cluster->hasSampling (sampling)) {
        double e = cluster->eSample(sampling);
        cluster->setEnergy(sampling,e*correction) ;
      }
  }
}

setsample()

void CaloClusterCorrection::setsample ( xAOD::CaloCluster * cluster, CaloSampling::CaloSample sampling, float em, float etam, float phim, float emax, float etamax, float phimax, float etas, float phis ) const

virtualinherited

Definition at line 73 of file CaloClusterCorrection.cxx.

{
  cluster->setEnergy(sampling, em);
  cluster->setEta(sampling, etam);
  cluster->setPhi(sampling, phim);
 
  cluster->setEmax(sampling,emax);
  cluster->setEtamax(sampling,etamax);
  cluster->setPhimax(sampling,phimax);
 
  cluster->setEtasize(sampling, etas);
  cluster->setPhisize(sampling, phis);
}

Member Data Documentation

CaloSw_sample_energies

list CaloSwPhimod_v2.CaloSw_sample_energies = [50*GeV, 100*GeV, 200*GeV]

Definition at line 32 of file CaloSwPhimod_v2.py.

m_caloMgrKey

SG::ReadCondHandleKey<CaloDetDescrManager> CaloClusterCorrection::m_caloMgrKey {this,"CaloDetDescrManager", "CaloDetDescrManager"}

protectedinherited

Definition at line 83 of file CaloClusterCorrection.h.

{this,"CaloDetDescrManager", "CaloDetDescrManager"};

m_correction

Constant<CxxUtils::Array<3> > CaloSwPhimod_v2::m_correction { this, "correction", "Tabulated arrays of function parameters." }

private

Calibration constant: tabulated arrays of function parameters.

Definition at line 172 of file CaloSwPhimod_v2.h.

{ this, "correction", "Tabulated arrays of function parameters." };

m_correction_coef

Constant<float> CaloSwPhimod_v2::m_correction_coef { this, "correction_coef", "Coefficient by which to scale the entire correction." }

private

Calibration constant: coefficient by which to scale the entire correction.

Definition at line 186 of file CaloSwPhimod_v2.h.

{ this, "correction_coef", "Coefficient by which to scale the entire correction." };

m_ddhelper

CxxUtils::CachedUniquePtr<const CaloClusterCorr::DDHelper> CaloClusterCorrectionCommon::m_ddhelper

privateinherited

Helper for detector description lookup.

Definition at line 165 of file CaloClusterCorrectionCommon.h.

m_degree

Constant<int> CaloSwPhimod_v2::m_degree { this, "degree", "Degree of the polynomial interpolation." }

private

Calibration constant: degree of the polynomial interpolation.

Definition at line 181 of file CaloSwPhimod_v2.h.

{ this, "degree", "Degree of the polynomial interpolation." };

m_energies

Constant<CxxUtils::Array<1> > CaloSwPhimod_v2::m_energies { this, "energies", "Table of energies at which the correction was tabulated." }

private

Calibration constant: table of energies at which the correction was tabulated.

Definition at line 201 of file CaloSwPhimod_v2.h.

{ this, "energies", "Table of energies at which the correction was tabulated." };

m_energy_degree

Constant<int> CaloSwPhimod_v2::m_energy_degree { this, "energy_degree", "Degree of the polynomial interpolation in energy." }

private

Calibration constant: degree of the polynomial interpolation in energy.

Definition at line 205 of file CaloSwPhimod_v2.h.

{ this, "energy_degree", "Degree of the polynomial interpolation in energy." };

m_interp_barriers

Constant<CxxUtils::Array<1> > CaloSwPhimod_v2::m_interp_barriers { this, "interp_barriers", "Allow breaking up the interpolation into independent regions." }

private

Calibration constant: allow breaking up the interpolation into independent regions.

Definition at line 177 of file CaloSwPhimod_v2.h.

{ this, "interp_barriers", "Allow breaking up the interpolation into independent regions." };

m_region

Constant<int> CaloClusterCorrectionCommon::m_region { this, "region", "Calorimeter region" }

privateinherited

Calibration constant: The calorimeter region for which this correction is intended.

This should be one of the constants above. This affects the meaning of the eta and phi arguments passed to makeTheCorrection, as well as the samp argument.

Definition at line 161 of file CaloClusterCorrectionCommon.h.

{ this, "region", "Calorimeter region" };

m_rfac

Constant<CxxUtils::Array<2> > CaloSwPhimod_v2::m_rfac { this, "rfac", "Correction factors for crude containment correction used internally for the energy interpolation." }

private

Definition at line 191 of file CaloSwPhimod_v2.h.

{ this, "rfac", "Correction factors for crude containment correction used internally for the energy interpolation." };

m_rfac_degree

Constant<int> CaloSwPhimod_v2::m_rfac_degree { this, "rfac_degree", "Interpolation degree for crude containment correction used internally for the energy interpolation." }

private

Definition at line 196 of file CaloSwPhimod_v2.h.

{ this, "rfac_degree", "Interpolation degree for crude containment correction used internally for the energy interpolation." };

m_use_raw_eta

Constant<bool> CaloSwPhimod_v2::m_use_raw_eta { this, "use_raw_eta", "If true, tabulated values are in terms of raw (local) eta." }

private

Calibration constant: If true, tabulated values are in terms of raw (local) eta.

Definition at line 210 of file CaloSwPhimod_v2.h.

{ this, "use_raw_eta", "If true, tabulated values are in terms of raw (local) eta." };

phimod_v2_correction

list CaloSwPhimod_v2.phimod_v2_correction

Definition at line 35 of file CaloSwPhimod_v2.py.

---

The documentation for this class was generated from the following files:

• CaloSwPhimod_v2.h
• CaloSwPhimod_v2.py
• CaloSwPhimod_v2.cxx