// Pass 2 of multiplyByMInv.
// Base to tip: temp allA_GB does not need to be initialized before
// beginning the iteration.
template<int dof, bool noR_FM, bool noX_MB, bool noR_PF> void
RigidBodyNodeSpec<dof, noR_FM, noX_MB, noR_PF>::multiplyByMInvPass2Outward(
const SBInstanceCache& ic,
const SBTreePositionCache& pc,
const SBArticulatedBodyInertiaCache& abc,
const Real* allEpsilon,
SpatialVec* allA_GB,
Real* allUDot) const
{
const Vec<dof>& eps = fromU(allEpsilon);
SpatialVec& A_GB = allA_GB[nodeNum];
Vec<dof>& udot = toU(allUDot); // pull out this node's udot
const bool isPrescribed = isUDotKnown(ic);
const HType& H = getH(pc);
const PhiMatrix& phi = getPhi(pc);
const Mat<dof,dof>& DI = getDI(abc);
const HType& G = getG(abc);
// Shift parent's acceleration outward (Ground==0). 12 flops
const SpatialVec& A_GP = allA_GB[parent->getNodeNum()];
const SpatialVec APlus = ~phi * A_GP;
// For a prescribed mobilizer, set udot==0.
if (isPrescribed) {
udot = 0;
A_GB = APlus;
} else {
udot = DI*eps - ~G*APlus; // 2dof^2 + 11 dof flops
A_GB = APlus + H*udot; // 12 dof flops
}
}
float getLFraction(const int nEvtSim, const float planeL)
{
float nEvtPass = 0;
std::cout << planeL << std::endl;
const int fracSize = 10000;
const float dimPlane = 10.0;
const float rHemi = dimPlane/2.0*TMath::Sqrt(2.0);
for(int genIter = 0; genIter < nEvtSim; genIter++){
float phiHemi = getPhi(fracSize);
float thetaHemi = getTheta(fracSize);
float planeX1 = getPlanePos(fracSize, dimPlane);
float planeY1 = getPlanePos(fracSize, dimPlane);
float hemiX = rHemi*cos(thetaHemi)*cos(phiHemi);
float hemiY = rHemi*cos(thetaHemi)*sin(phiHemi);
float delL = rHemi*sin(thetaHemi);
float delX = hemiX - planeX1;
float delY = hemiY - planeY1;
float delR = TMath::Sqrt(delX*delX + delY*delY);
float trajPhi = TMath::ATan2(delY, delX);
float rExit = getRExit(trajPhi, dimPlane, planeX1, planeY1);
if((delL/delR)*rExit >= planeL) nEvtPass++;
}
return nEvtPass/((float)nEvtSim);
}
/**
* Get the theta and phi angles for the given ID. If the detector was part of a
* group,
* as defined in the ExperimentInfo object, then the theta/phi are for the whole
* set.
* @param detID A reference to a single ID
* @param exptInfo A reference to the ExperimentInfo that defines that
* spectrum->detector mapping
* @param theta [Output] Set to the theta angle for the detector (set)
* @param phi [Output] Set to the phi angle for the detector (set)
* @return A poiner to the Detector object for this spectrum as a whole
* (may be a single pixel or group)
*/
Geometry::IDetector_const_sptr
MDNormDirectSC::getThetaPhi(const detid_t detID, const ExperimentInfo &exptInfo,
double &theta, double &phi) {
const auto spectrum = exptInfo.getDetectorByID(detID);
theta = spectrum->getTwoTheta(m_samplePos, m_beamDir);
phi = spectrum->getPhi();
return spectrum;
}
EulerAngles::EulerAngles(const Dcm &dcm) :
Vector(3)
{
setTheta(asinf(-dcm(2, 0)));
if (fabsf(getTheta() - M_PI_2_F) < 1.0e-3f) {
setPhi(0.0f);
setPsi(atan2f(dcm(1, 2) - dcm(0, 1),
dcm(0, 2) + dcm(1, 1)) + getPhi());
} else if (fabsf(getTheta() + M_PI_2_F) < 1.0e-3f) {
setPhi(0.0f);
setPsi(atan2f(dcm(1, 2) - dcm(0, 1),
dcm(0, 2) + dcm(1, 1)) - getPhi());
} else {
setPhi(atan2f(dcm(2, 1), dcm(2, 2)));
setPsi(atan2f(dcm(1, 0), dcm(0, 0)));
}
}
void realizeYOutward(
const SBInstanceCache&,
const SBTreePositionCache& pc,
const SBArticulatedBodyInertiaCache& abc,
SBDynamicsCache& dc) const
{
// This psi actually has the wrong sign, but it doesn't matter since we multiply
// by it twice.
SpatialMat psi = getPhi(pc).toSpatialMat();
updY(dc) = ~psi * parent->getY(dc) * psi;
}
void EAM::addType(AtomType* atomType){
EAMAdapter ea = EAMAdapter(atomType);
EAMAtomData eamAtomData;
eamAtomData.rho = ea.getRho();
eamAtomData.F = ea.getF();
eamAtomData.Z = ea.getZ();
eamAtomData.rcut = ea.getRcut();
// add it to the map:
int atid = atomType->getIdent();
int eamtid = EAMtypes.size();
pair<set<int>::iterator,bool> ret;
ret = EAMtypes.insert( atid );
if (ret.second == false) {
sprintf( painCave.errMsg,
"EAM already had a previous entry with ident %d\n",
atid);
painCave.severity = OPENMD_INFO;
painCave.isFatal = 0;
simError();
}
EAMtids[atid] = eamtid;
EAMdata[eamtid] = eamAtomData;
MixingMap[eamtid].resize(nEAM_);
// Now, iterate over all known types and add to the mixing map:
std::set<int>::iterator it;
for( it = EAMtypes.begin(); it != EAMtypes.end(); ++it) {
int eamtid2 = EAMtids[ (*it) ];
AtomType* atype2 = forceField_->getAtomType( (*it) );
EAMInteractionData mixer;
mixer.phi = getPhi(atomType, atype2);
mixer.rcut = mixer.phi->getLimits().second;
mixer.explicitlySet = false;
MixingMap[eamtid2].resize( nEAM_ );
MixingMap[eamtid][eamtid2] = mixer;
if (eamtid2 != eamtid) {
MixingMap[eamtid2][eamtid] = mixer;
}
}
return;
}
// Must set A_GB properly for propagation to children.
void multiplyByMInvPass2Outward(
const SBInstanceCache&,
const SBTreePositionCache& pc,
const SBArticulatedBodyInertiaCache&,
const Real* allEpsilon,
SpatialVec* allA_GB,
Real* allUDot) const override
{
SpatialVec& A_GB = allA_GB[nodeNum];
const PhiMatrix& phi = getPhi(pc);
// Shift parent's acceleration outward (Ground==0). 12 flops
const SpatialVec& A_GP = allA_GB[parent->getNodeNum()];
const SpatialVec APlus = ~phi * A_GP;
A_GB = APlus;
}
void AdaptiveSO2CPGSynPlas::updateWeights() {
const double& phi = getPhi();
const double& beta = getBeta();
const double& gamma = getGamma();
const double& epsilon = getEpsilon();
const double& mu = getMu();
const double& F = getOutput(2);
const double& w01 = getWeight(0,1);
const double& x = getOutput(0);
const double& y = getOutput(1);
const double& P = getPerturbation();
// general approach
setPhi ( phi + mu * gamma * F * w01 * y );
setBeta ( beta + betaHebbRate * x * F - betaDecayRate * (beta - betaZero) );
setGamma ( gamma + gammaHebbRate * x * F - gammaDecayRate * (gamma - gammaZero) );
setEpsilon( epsilon + epsilonHebbRate * F * P - epsilonDecayRate * (epsilon - epsilonZero) );
}
//
// Calculate acceleration in internal coordinates, based on the last set
// of forces that were reduced into epsilon (e.g., see above).
// Base to tip: temp allA_GB does not need to be initialized before
// beginning the iteration.
//
template<int dof, bool noR_FM, bool noX_MB, bool noR_PF> void
RigidBodyNodeSpec<dof, noR_FM, noX_MB, noR_PF>::calcUDotPass2Outward(
const SBInstanceCache& ic,
const SBTreePositionCache& pc,
const SBArticulatedBodyInertiaCache& abc,
const SBTreeVelocityCache& vc,
const SBDynamicsCache& dc,
const Real* allEpsilon,
SpatialVec* allA_GB,
Real* allUDot,
Real* allTau) const
{
const Vec<dof>& eps = fromU(allEpsilon);
SpatialVec& A_GB = allA_GB[nodeNum];
Vec<dof>& udot = toU(allUDot); // pull out this node's udot
const bool isPrescribed = isUDotKnown(ic);
const HType& H = getH(pc);
const PhiMatrix& phi = getPhi(pc);
const ArticulatedInertia& P = getP(abc);
const SpatialVec& a = getMobilizerCoriolisAcceleration(vc);
const Mat<dof,dof>& DI = getDI(abc);
const HType& G = getG(abc);
// Shift parent's acceleration outward (Ground==0). 12 flops
const SpatialVec& A_GP = allA_GB[parent->getNodeNum()];
const SpatialVec APlus = ~phi * A_GP;
if (isPrescribed) {
Vec<dof>& tau = updTau(ic,allTau); // pull out this node's tau
// This is f - ~H(P*APlus + z); compare Jain 16.17b. Note sign
// change since our tau is on the LHS while his is on the RHS.
tau = eps - ~H*(P*APlus); // 66 + 12*dof flops
} else {
udot = DI*eps - ~G*APlus; // 2*dof^2 + 11*dof
}
A_GB = APlus + H*udot + a;
}
void calcUDotPass2Outward(
const SBInstanceCache&,
const SBTreePositionCache& pc,
const SBArticulatedBodyInertiaCache&,
const SBTreeVelocityCache& vc,
const SBDynamicsCache& dc,
const Real* allEpsilon,
SpatialVec* allA_GB,
Real* allUDot,
Real* allTau) const
{
SpatialVec& A_GB = allA_GB[nodeNum];
const PhiMatrix& phi = getPhi(pc);
const SpatialVec& a = getMobilizerCoriolisAcceleration(vc);
// Shift parent's acceleration outward (Ground==0). 12 flops
const SpatialVec& A_GP = allA_GB[parent->getNodeNum()];
const SpatialVec APlus = ~phi * A_GP;
A_GB = APlus + a; // no udot for weld
}
//==============================================================================
// REALIZE Y
//==============================================================================
// To be called base to tip.
// This is calculating what Abhi Jain calls the operational space compliance
// kernel in his 2011 book. This is the inverse of the operational space inertia
// for each body at its body frame. Also, see Equation 20 in Rodriguez,Jain,
// & Kreutz-Delgado: A spatial operator algebra
// for manipulator modeling and control. Intl. J. Robotics Research
// 10(4):371-381 (1991).
template<int dof, bool noR_FM, bool noX_MB, bool noR_PF> void
RigidBodyNodeSpec<dof, noR_FM, noX_MB, noR_PF>::realizeYOutward
(const SBInstanceCache& ic,
const SBTreePositionCache& pc,
const SBArticulatedBodyInertiaCache& abc,
SBDynamicsCache& dc) const
{
if (isUDotKnown(ic)) {
//TODO: (sherm 090810) is this right?
assert(false);
//updY(dc) = (~getPhi(pc) * parent->getY(dc)) * getPhi(pc); // rigid shift
return;
}
// Compute psi. Jain has TauBar=I-G*~H but we're negating that to G*~H-I
// because we can save 30 flops by just subtracting 1 from the diagonals
// rather than having to negate all the off-diagonals. Then Psi ends up
// with the wrong sign here also, which doesn't matter because we multiply
// by it twice.
SpatialMat tauBar = getG(abc)*~getH(pc);// 11*dof^2 flops
tauBar(0,0) -= 1; // subtract identity matrix (only touches diags: 3 flops)
tauBar(1,1) -= 1; // " (3 flops)
SpatialMat psi = getPhi(pc)*tauBar; // ~100 flops
// TODO: this is very expensive (~1000 flops?) Could cut be at least half
// by exploiting symmetry. Also, does Psi have special structure?
// And does this need to be computed for every body or only those
// which are loop "base" bodies or some such?
// Psi here has the opposite sign from Jain's, but we're multiplying twice
// by it here so it doesn't matter.
updY(dc) = (getH(pc) * getDI(abc) * ~getH(pc))
+ (~psi * parent->getY(dc) * psi);
}
Bool_t DSelector_checkKFit::Process(Long64_t locEntry)
{
// The Process() function is called for each entry in the tree. The entry argument
// specifies which entry in the currently loaded tree is to be processed.
//
// This function should contain the "body" of the analysis. It can contain
// simple or elaborate selection criteria, run algorithms on the data
// of the event and typically fill histograms.
//
// The processing can be stopped by calling Abort().
// Use fStatus to set the return value of TTree::Process().
// The return value is currently not used.
//CALL THIS FIRST
DSelector::Process(locEntry); //Gets the data from the tree for the entry
//cout << "RUN " << Get_RunNumber() << ", EVENT " << Get_EventNumber() << endl;
//TLorentzVector locProductionX4 = Get_X4_Production();
/******************************************** GET POLARIZATION ORIENTATION ******************************************/
//Only if the run number changes
//RCDB environment must be setup in order for this to work! (Will return false otherwise)
UInt_t locRunNumber = Get_RunNumber();
if(locRunNumber != dPreviousRunNumber)
{
dIsPolarizedFlag = dAnalysisUtilities.Get_IsPolarizedBeam(locRunNumber, dIsPARAFlag);
dPreviousRunNumber = locRunNumber;
}
/********************************************* SETUP UNIQUENESS TRACKING ********************************************/
//ANALYSIS ACTIONS: Reset uniqueness tracking for each action
//For any actions that you are executing manually, be sure to call Reset_NewEvent() on them here
Reset_Actions_NewEvent();
//PREVENT-DOUBLE COUNTING WHEN HISTOGRAMMING
//Sometimes, some content is the exact same between one combo and the next
//e.g. maybe two combos have different beam particles, but the same data for the final-state
//When histogramming, you don't want to double-count when this happens: artificially inflates your signal (or background)
//So, for each quantity you histogram, keep track of what particles you used (for a given combo)
//Then for each combo, just compare to what you used before, and make sure it's unique
//EXAMPLE 1: Particle-specific info:
set<Int_t> locUsedSoFar_BeamEnergy; //Int_t: Unique ID for beam particles. set: easy to use, fast to search
//EXAMPLE 2: Combo-specific info:
//In general: Could have multiple particles with the same PID: Use a set of Int_t's
//In general: Multiple PIDs, so multiple sets: Contain within a map
//Multiple combos: Contain maps within a set (easier, faster to search)
set<map<Particle_t, set<Int_t> > > locUsedSoFar_Topology;
bool usedTopology = false;
//INSERT USER ANALYSIS UNIQUENESS TRACKING HERE
/**************************************** EXAMPLE: FILL CUSTOM OUTPUT BRANCHES **************************************/
/*
Int_t locMyInt = 7;
dTreeInterface->Fill_Fundamental<Int_t>("my_int", locMyInt);
TLorentzVector locMyP4(4.0, 3.0, 2.0, 1.0);
dTreeInterface->Fill_TObject<TLorentzVector>("my_p4", locMyP4);
for(int loc_i = 0; loc_i < locMyInt; ++loc_i)
dTreeInterface->Fill_Fundamental<Int_t>("my_int_array", 3*loc_i, loc_i); //2nd argument = value, 3rd = array index
*/
/************************************************* LOOP OVER COMBOS *************************************************/
//Loop over combos
for(UInt_t loc_i = 0; loc_i < Get_NumCombos(); ++loc_i)
{
//Set branch array indices for combo and all combo particles
dComboWrapper->Set_ComboIndex(loc_i);
// Is used to indicate when combos have been cut
if(dComboWrapper->Get_IsComboCut()) // Is false when tree originally created
continue; // Combo has been cut previously
/********************************************** GET PARTICLE INDICES *********************************************/
//Used for tracking uniqueness when filling histograms, and for determining unused particles
//Step 0
Int_t locBeamID = dComboBeamWrapper->Get_BeamID();
Int_t locPiPlusTrackID = dPiPlusWrapper->Get_TrackID();
Int_t locPiMinusTrackID = dPiMinusWrapper->Get_TrackID();
Int_t locProtonTrackID = dProtonWrapper->Get_TrackID();
/*********************************************** GET FOUR-MOMENTUM **********************************************/
// Get P4's: //is kinfit if kinfit performed, else is measured
//dTargetP4 is target p4
//Step 0
TLorentzVector locBeamP4 = dComboBeamWrapper->Get_P4();
TLorentzVector locPiPlusP4 = dPiPlusWrapper->Get_P4();
TLorentzVector locPiMinusP4 = dPiMinusWrapper->Get_P4();
TLorentzVector locProtonP4 = dProtonWrapper->Get_P4();
// Get Measured P4's:
//Step 0
TLorentzVector locBeamP4_Measured = dComboBeamWrapper->Get_P4_Measured();
TLorentzVector locPiPlusP4_Measured = dPiPlusWrapper->Get_P4_Measured();
TLorentzVector locPiMinusP4_Measured = dPiMinusWrapper->Get_P4_Measured();
TLorentzVector locProtonP4_Measured = dProtonWrapper->Get_P4_Measured();
//chi2PiPlus = dPiPlusWrapper->Get_Beta_Timing_Measured();
//chi2Prot = dProtonWrapper->Get_Beta_Timing_Measured();
inVector = locBeamP4_Measured + dTargetP4;
outVector = locPiPlusP4_Measured + locPiMinusP4_Measured + locProtonP4_Measured;
missingP = (inVector - outVector).P();
missingE = (inVector - outVector).E();
mimass_all = (inVector - outVector).M2();
mimassVec = inVector - locProtonP4_Measured;
imassVec = locPiPlusP4_Measured + locPiMinusP4_Measured;
mimassPipPimVec = inVector - locPiPlusP4_Measured - locPiMinusP4_Measured;
mimassPipPim = mimassPipPimVec.M2();
mimassPipPVec = inVector - locPiPlusP4_Measured - locProtonP4_Measured;
mimassPipP = mimassPipPVec.M2();
mimassPimPVec = inVector - locPiMinusP4_Measured - locProtonP4_Measured;
mimassPimP = mimassPimPVec.M2();
mimass = mimassVec.M();
imass = imassVec.M();
kfitProb = TMath::Prob(dComboWrapper->Get_ChiSq_KinFit(),dComboWrapper->Get_NDF_KinFit());
pullCollection[0][0] = dComboWrapper->Get_Fundamental<Double_t>("PiPlus__Px_Pull");
pullCollection[0][1] = dComboWrapper->Get_Fundamental<Double_t>("PiPlus__Py_Pull");
pullCollection[0][2] = dComboWrapper->Get_Fundamental<Double_t>("PiPlus__Pz_Pull");
pullCollection[0][3] = dComboWrapper->Get_Fundamental<Double_t>("PiPlus__Vx_Pull");
pullCollection[0][4] = dComboWrapper->Get_Fundamental<Double_t>("PiPlus__Vy_Pull");
pullCollection[0][5] = dComboWrapper->Get_Fundamental<Double_t>("PiPlus__Vz_Pull");
pullCollection[1][0] = dComboWrapper->Get_Fundamental<Double_t>("PiMinus__Px_Pull");
pullCollection[1][1] = dComboWrapper->Get_Fundamental<Double_t>("PiMinus__Py_Pull");
pullCollection[1][2] = dComboWrapper->Get_Fundamental<Double_t>("PiMinus__Pz_Pull");
pullCollection[1][3] = dComboWrapper->Get_Fundamental<Double_t>("PiMinus__Vx_Pull");
pullCollection[1][4] = dComboWrapper->Get_Fundamental<Double_t>("PiMinus__Vy_Pull");
pullCollection[1][5] = dComboWrapper->Get_Fundamental<Double_t>("PiMinus__Vz_Pull");
pullCollection[2][0] = dComboWrapper->Get_Fundamental<Double_t>("Proton__Px_Pull");
pullCollection[2][1] = dComboWrapper->Get_Fundamental<Double_t>("Proton__Py_Pull");
pullCollection[2][2] = dComboWrapper->Get_Fundamental<Double_t>("Proton__Pz_Pull");
pullCollection[2][3] = dComboWrapper->Get_Fundamental<Double_t>("Proton__Vx_Pull");
pullCollection[2][4] = dComboWrapper->Get_Fundamental<Double_t>("Proton__Vy_Pull");
pullCollection[2][5] = dComboWrapper->Get_Fundamental<Double_t>("Proton__Vz_Pull");
//setPullElements(0,0,pullCollection[0][0]);
/********************************************* COMBINE FOUR-MOMENTUM ********************************************/
// DO YOUR STUFF HERE
// Combine 4-vectors
TLorentzVector locMissingP4_Measured = locBeamP4_Measured + dTargetP4;
locMissingP4_Measured -= locPiPlusP4_Measured + locPiMinusP4_Measured + locProtonP4_Measured;
/******************************************** EXECUTE ANALYSIS ACTIONS *******************************************/
// Loop through the analysis actions, executing them in order for the active particle combo
if(!Execute_Actions()) //if the active combo fails a cut, IsComboCutFlag automatically set
continue;
//if you manually execute any actions, and it fails a cut, be sure to call:
//dComboWrapper->Set_IsComboCut(true);
/**************************************** EXAMPLE: FILL CUSTOM OUTPUT BRANCHES **************************************/
/*
TLorentzVector locMyComboP4(8.0, 7.0, 6.0, 5.0);
//for arrays below: 2nd argument is value, 3rd is array index
//NOTE: By filling here, AFTER the cuts above, some indices won't be updated (and will be whatever they were from the last event)
//So, when you draw the branch, be sure to cut on "IsComboCut" to avoid these.
dTreeInterface->Fill_Fundamental<Float_t>("my_combo_array", -2*loc_i, loc_i);
dTreeInterface->Fill_TObject<TLorentzVector>("my_p4_array", locMyComboP4, loc_i);
*/
/**************************************** EXAMPLE: HISTOGRAM BEAM ENERGY *****************************************/
//Histogram beam energy (if haven't already)
if(locUsedSoFar_BeamEnergy.find(locBeamID) == locUsedSoFar_BeamEnergy.end())
{
locUsedSoFar_BeamEnergy.insert(locBeamID);
}
/************************************ EXAMPLE: HISTOGRAM MISSING MASS SQUARED ************************************/
//Missing Mass Squared
double locMissingMassSquared = locMissingP4_Measured.M2();
//Uniqueness tracking: Build the map of particles used for the missing mass
//For beam: Don't want to group with final-state photons. Instead use "Unknown" PID (not ideal, but it's easy).
map<Particle_t, set<Int_t> > locUsedThisCombo_Topology;
locUsedThisCombo_Topology[Unknown].insert(locBeamID); //beam
locUsedThisCombo_Topology[PiPlus].insert(locPiPlusTrackID);
locUsedThisCombo_Topology[PiMinus].insert(locPiMinusTrackID);
locUsedThisCombo_Topology[Proton].insert(locProtonTrackID);
if(locUsedSoFar_Topology.find(locUsedThisCombo_Topology) == locUsedSoFar_Topology.end())
{
//unique missing mass combo: histogram it, and register this combo of particles
//dHist_MissingMassSquared->Fill(locMissingMassSquared);
locUsedSoFar_Topology.insert(locUsedThisCombo_Topology);
usedTopology = true;
}else usedTopology = false;
if(usedTopology){
missingP_vs_missingE->Fill(missingE,missingP);
EM_balance->Fill(missingP-TMath::Abs(missingE));
MMALL->Fill(mimass_all);
MM_vs_IM->Fill(imass,mimass);
probDist->Fill(kfitProb);
//-----------------------------------------------------------------------------
if(isInsideDM(missingP-TMath::Abs(missingE),0.0016,0.0106,2)){ //1st cut to reconstruct: gp->pi+pi- p: missing energy and missing momentum
probDistCut->Fill(kfitProb);
missingP_vs_missingE_Cut->Fill(missingE,missingP);
MM_vs_IM_Cut->Fill(imass,mimass);
EM_balance_Cut->Fill(missingP-TMath::Abs(missingE));
MMALL_Cut->Fill(mimass_all);
//-----------------------------------------------------------------------------
if(mimass_all > -0.005 && mimass_all < 0.005){ //2nd cut to reconstruct: gp->pi+pi- p: overall missing mass --> should be 0
probDistCut2->Fill(kfitProb);
missingP_vs_missingE_Cut2->Fill(missingE,missingP);
MM_vs_IM_Cut2->Fill(imass,mimass);
EM_balance_Cut2->Fill(missingP-TMath::Abs(missingE));
MMALL_Cut2->Fill(mimass_all);
//Angular INDEPENDENT investigation of pulls:
//------------------------------------------------------------
for(Int_t a=0;a<3;a++){
for(Int_t b=0;b<6;b++){
Pulls_vs_Prob[a][b]->Fill(kfitProb,pullCollection[a][b]);
}
}
//------------------------------------------------------------
fillAngularHists(locPiPlusP4_Measured,locPiMinusP4_Measured,locProtonP4_Measured,Theta_vs_phi_PiPlus,Theta_vs_phi_PiMinus,Theta_vs_phi_Prot);
//Angular DEPENDENT investigation of pulls:
fillPullHistsPiPlus(getTheta(locPiPlusP4,"deg"),getPhi(locPiPlusP4,"deg"),kfitProb);
fillPullHistsPiMinus(getTheta(locPiMinusP4,"deg"),getPhi(locPiMinusP4,"deg"),kfitProb);
fillPullHistsProt(getTheta(locProtonP4,"deg"),getPhi(locProtonP4,"deg"),kfitProb);
}
//-----------------------------------------------------------------------------
}
//-----------------------------------------------------------------------------
}
//E.g. Cut
//if((locMissingMassSquared < -0.04) || (locMissingMassSquared > 0.04))
//{
// dComboWrapper->Set_IsComboCut(true);
// continue;
//}
/****************************************** FILL FLAT TREE (IF DESIRED) ******************************************/
/*
//FILL ANY CUSTOM BRANCHES FIRST!!
Int_t locMyInt_Flat = 7;
dFlatTreeInterface->Fill_Fundamental<Int_t>("flat_my_int", locMyInt_Flat);
TLorentzVector locMyP4_Flat(4.0, 3.0, 2.0, 1.0);
dFlatTreeInterface->Fill_TObject<TLorentzVector>("flat_my_p4", locMyP4_Flat);
for(int loc_j = 0; loc_j < locMyInt_Flat; ++loc_j)
{
dFlatTreeInterface->Fill_Fundamental<Int_t>("flat_my_int_array", 3*loc_j, loc_j); //2nd argument = value, 3rd = array index
TLorentzVector locMyComboP4_Flat(8.0, 7.0, 6.0, 5.0);
dFlatTreeInterface->Fill_TObject<TLorentzVector>("flat_my_p4_array", locMyComboP4_Flat, loc_j);
}
*/
//FILL FLAT TREE
//Fill_FlatTree(); //for the active combo
} // end of combo loop
//FILL HISTOGRAMS: Num combos / events surviving actions
Fill_NumCombosSurvivedHists();
/******************************************* LOOP OVER THROWN DATA (OPTIONAL) ***************************************/
/*
//Thrown beam: just use directly
if(dThrownBeam != NULL)
double locEnergy = dThrownBeam->Get_P4().E();
//Loop over throwns
for(UInt_t loc_i = 0; loc_i < Get_NumThrown(); ++loc_i)
{
//Set branch array indices corresponding to this particle
dThrownWrapper->Set_ArrayIndex(loc_i);
//Do stuff with the wrapper here ...
}
*/
/****************************************** LOOP OVER OTHER ARRAYS (OPTIONAL) ***************************************/
/*
//Loop over beam particles (note, only those appearing in combos are present)
for(UInt_t loc_i = 0; loc_i < Get_NumBeam(); ++loc_i)
{
//Set branch array indices corresponding to this particle
dBeamWrapper->Set_ArrayIndex(loc_i);
//Do stuff with the wrapper here ...
}
//Loop over charged track hypotheses
for(UInt_t loc_i = 0; loc_i < Get_NumChargedHypos(); ++loc_i)
{
//Set branch array indices corresponding to this particle
dChargedHypoWrapper->Set_ArrayIndex(loc_i);
//Do stuff with the wrapper here ...
}
//Loop over neutral particle hypotheses
for(UInt_t loc_i = 0; loc_i < Get_NumNeutralHypos(); ++loc_i)
{
//Set branch array indices corresponding to this particle
dNeutralHypoWrapper->Set_ArrayIndex(loc_i);
//Do stuff with the wrapper here ...
}
*/
/************************************ EXAMPLE: FILL CLONE OF TTREE HERE WITH CUTS APPLIED ************************************/
/*
Bool_t locIsEventCut = true;
for(UInt_t loc_i = 0; loc_i < Get_NumCombos(); ++loc_i) {
//Set branch array indices for combo and all combo particles
dComboWrapper->Set_ComboIndex(loc_i);
// Is used to indicate when combos have been cut
if(dComboWrapper->Get_IsComboCut())
continue;
locIsEventCut = false; // At least one combo succeeded
break;
}
if(!locIsEventCut && dOutputTreeFileName != "")
Fill_OutputTree();
*/
return kTRUE;
}
double scoreOfEllipse(Line *line, CvBox2D ellipse) {
// printf("%f, %f, %d\n", getEpsilon(line, ellipse), getTau(ellipse), getPhi(line, ellipse));
double score = pow(getEpsilon(line, ellipse), 2) * exp(abs(1-getTau(ellipse))) / pow(getPhi(line, ellipse), 2);
// printf("score : %f\n", score);
return score;
}
double MixingResult::calcEpsilon (double x,
double y,
double deltaKpi,
double deltaKpipi,
double phi,
double rsubdm,
double rsubdp,
double qoverp) {
if (special_alex_fit) {
// In this case, interpret x, y, phi as underlying x_12, y_12, phi_12,
// and calculate x, y, phi, q/p from them.
double mixx = getMixX(x, y, phi);
double mixy = getMixY(x, y, phi);
double qovp = getQoverP(x, y, phi);
double rphi = getPhi(x, y, phi);
x = mixx;
y = mixy;
qoverp = qovp;
phi = rphi;
}
else {
double thing = 0;
switch (fit_for_which) {
case MixingResult::PHI_FREE:
//qoverp = 1 - (y/x)*tan(phi);
qoverp = sqrt((x-y*tan(phi))/(x+y*tan(phi)));
// This is eqn 20 of Grossman/Nir/Perez. It assumes small CPV, ie |sin(phi_12)|<<1.
// NB! This function's 'phi' is not the same as 'phi_12'!
break;
case QP_FREE:
if (fabs(x) > fabs(y)*1e12) phi = sign(x)*sign(y)*M_PI_2;
// ie, y approaches zero, tan phi approaches infinity, phi is pi/2.
else phi = atan(((1-qoverp*qoverp)/(1+qoverp*qoverp))*(x/y));
break;
case DELTAGAMMA_FREE:
// Formal parameter qoverp is actually delta^gamma; calculate real qoverp from constraint.
thing = (y/x)*tan(phi + qoverp);
qoverp = pow((1+thing)/(1-thing), 0.25);
break;
default:
break;
}
}
static int primeSign = use_hfag_convention ? 1 : -1;
double ret = 0;
double prime = 0;
double poverq = 1.0 / qoverp;
double a_m = (qoverp*qoverp - poverq*poverq);
a_m /= (qoverp*qoverp + poverq*poverq);
switch (myType) {
case PLAINX: ret = (x - measurement); break;
case XSQUARE: ret = (x*x - measurement); break;
case PLAINY:
case YCP:
ret = (qoverp + poverq)*y*cos(phi);
ret -= (qoverp - poverq)*x*sin(phi);
ret *= 0.5;
ret -= measurement;
break;
case AGAMMA:
ret = (qoverp - poverq)*y*cos(phi);
ret -= (qoverp + poverq)*x*sin(phi);
ret *= 0.5;
ret -= measurement;
break;
case XPRIME:
switch (myPrime) {
case KPI: prime = pow(x*cos(deltaKpi) + primeSign*y*sin(deltaKpi), 2); break; // NB squaring - Kpi result is assumed x'^2.
case KPIPI0: prime = x*cos(deltaKpipi) + primeSign*y*sin(deltaKpipi); break;
default:
case NOPRIME:
std::cout << "Error: Measurement " << name << " is not a primed quantity." << std::endl;
assert(false);
break;
}
ret = prime - measurement;
break;
case XPRIME_P:
switch (myPrime) {
case KPI:
prime = (x*cos(deltaKpi) + primeSign*y*sin(deltaKpi)) * cos(phi);
prime += (y*cos(deltaKpi) - primeSign*x*sin(deltaKpi)) * sin(phi);
prime *= pow((1+a_m)/(1-a_m), 0.25);
prime *= prime;
break;
case KPIPI0:
default:
case NOPRIME:
std::cout << "Error: Measurement " << name << " is not a primed quantity." << std::endl;
assert(false);
break;
}
ret = prime - measurement;
break;
case XPRIME_M:
switch (myPrime) {
case KPI:
prime = (x*cos(deltaKpi) + primeSign*y*sin(deltaKpi)) * cos(phi);
prime -= (y*cos(deltaKpi) - primeSign*x*sin(deltaKpi)) * sin(phi);
prime *= pow((1-a_m)/(1+a_m), 0.25);
prime *= prime;
break;
case KPIPI0:
default:
case NOPRIME:
std::cout << "Error: Measurement " << name << " is not a primed quantity." << std::endl;
assert(false);
break;
}
ret = prime - measurement;
break;
case YPRIME:
switch (myPrime) {
case KPI: prime = y*cos(deltaKpi) - primeSign*x*sin(deltaKpi); break;
case KPIPI0: prime = y*cos(deltaKpipi) - primeSign*x*sin(deltaKpipi); break;
default:
case NOPRIME:
std::cout << "Error: Measurement " << name << " is not a primed quantity." << std::endl;
assert(false);
break;
}
ret = prime - measurement;
break;
case YPRIME_P:
switch (myPrime) {
case KPI:
prime = (y*cos(deltaKpi) - primeSign*x*sin(deltaKpi)) * cos(phi);
prime -= (x*cos(deltaKpi) + primeSign*y*sin(deltaKpi)) * sin(phi);
prime *= pow((1+a_m)/(1-a_m), 0.25);
break;
case KPIPI0:
default:
case NOPRIME:
std::cout << "Error: Measurement " << name << " is not a primed quantity." << std::endl;
assert(false);
break;
}
ret = prime - measurement;
break;
case YPRIME_M:
switch (myPrime) {
case KPI:
prime = (y*cos(deltaKpi) - primeSign*x*sin(deltaKpi)) * cos(phi);
prime += (x*cos(deltaKpi) + primeSign*y*sin(deltaKpi)) * sin(phi);
prime *= pow((1-a_m)/(1+a_m), 0.25);
break;
case KPIPI0:
default:
case NOPRIME:
std::cout << "Error: Measurement " << name << " is not a primed quantity." << std::endl;
assert(false);
break;
}
ret = prime - measurement;
break;
case COSANGLE:
switch (myPrime) {
case KPI: ret = cos(deltaKpi) - measurement; break;
case KPIPI0: ret = cos(deltaKpipi) - measurement; break;
default:
std::cout << "Error: Measurement " << name << " is not a primed quantity." << std::endl;
assert(false);
break;
}
break;
case SINANGLE:
switch (myPrime) {
case KPI: ret = sin(deltaKpi) - measurement; break;
case KPIPI0: ret = sin(deltaKpipi) - measurement; break;
default:
std::cout << "Error: Measurement " << name << " is not a primed quantity." << std::endl;
assert(false);
break;
}
break;
case ANGLE:
switch (myPrime) {
case KPI: ret = deltaKpi - measurement; break;
case KPIPI0: ret = deltaKpipi - measurement; break;
default:
case NOPRIME:
std::cout << "Error: Measurement " << name << " is not a primed quantity." << std::endl;
assert(false);
break;
}
break;
case NODCPV:
switch (myPrime) {
// Eqns 14, 15, 48, 52 in Kagan/Sokoloff Phys Rev D80, 0.6008 (2009)
// Mixing x in terms of underlying x12, y12, phi12
// NB 14 and 15 corrected by factor 1/sqrt(2) - email from Alex
// Note that *formal parameters* x, y are now *variables* x12, y12 - confusing!
case KPI: // Mixing x
ret = getMixX(x, y, phi) - measurement;
break;
case KPIPI0: // y
ret = getMixY(x, y, phi) - measurement;
break;
case QOVERP: // q over p
ret = getQoverP(x, y, phi) - measurement;
break;
case NOPRIME: // phi
ret = getPhi(x, y, phi) - measurement;
break;
default:
std::cout << "Result " << getName() << " has bad prime type; check the input.\n";
assert(false);
break;
}
break;
case RD: ret = (ALL_CPV == allowcpv ? 0.5*(rsubdm+rsubdp): rsubdm) - measurement; break;
case RDM: ret = rsubdm - measurement; break;
case RDP: ret = rsubdp - measurement; break;
case QP: ret = qoverp - measurement; break;
case PHI: ret = phi - measurement; break;
case NUMTYPES:
default:
std::cout << "Error: Unknown result type." << std::endl;
assert(false);
break;
}
if (active) {
assert(index < (int) epsilon.size());
epsilon[index] = ret;
}
return ret;
}
//w=PI/2
Mat corrector::latitudeCorrection3(Mat imgOrg, Point2i center, int radius, distMapMode distMap, double theta_left, double phi_up, double camerFieldAngle, camMode camProjMode)
{
if (!(camerFieldAngle > 0 && camerFieldAngle <= PI))
{
cout << "The parameter \"camerFieldAngle\" must be in the interval (0,PI]." << endl;
return Mat();
}
double rateOfWindow = 0.9;
//int width = imgOrg.size().width*rateOfWindow;
//int height = width;
int width = max(imgOrg.cols, imgOrg.rows);
int height = width;
//int height = imgOrg.rows;
Size imgSize(width, height);
int center_x = imgSize.width / 2;
int center_y = imgSize.height / 2;
Mat retImg(imgSize, CV_8UC3, Scalar(0, 0, 0));
double dx = camerFieldAngle / imgSize.width;
double dy = camerFieldAngle / imgSize.height;
//coordinate for latitude map
double latitude;
double longitude;
//unity sphere coordinate
double x, y, z, r;
//parameter cooradinate of sphere coordinate
double Theta_sphere;
double Phi_sphere;
//polar cooradinate for fish-eye Image
double p;
double theta;
//cartesian coordinate
double x_cart, y_cart;
//Image cooradinate of imgOrg
double u, v;
Point pt, pt1, pt2, pt3, pt4;
//Image cooradinate of imgRet
int u_latitude, v_latitude;
Rect imgArea(0, 0, imgOrg.cols, imgOrg.rows);
//offset of imgRet Origin
double longitude_offset, latitude_offset;
longitude_offset = (PI - camerFieldAngle) / 2;
latitude_offset = (PI - camerFieldAngle) / 2;
double foval = 0.0;//焦距
cv::Mat_<Vec3b> _retImg = retImg;
cv::Mat_<Vec3b> _imgOrg = imgOrg;
//according to the camera type to do the calibration
for (int j = 0; j < imgSize.height; j++)
{
for (int i = 0; i < imgSize.width; i++)
{
Point3f tmpPt(i - center_x, center_y - j, 600);//最后一个参数用来修改成像面的焦距
double normPt = norm(tmpPt);
switch (distMap)
{
case PERSPECTIVE:
tmpPt.x /= normPt;
tmpPt.y /= normPt;
tmpPt.z /= normPt;
x = tmpPt.x;
y = tmpPt.y;
z = tmpPt.z;
break;
case LATITUDE_LONGTITUDE:
//latitude = latitude_offset + j*dy;
latitude = getPhi((double)j*4.0 / imgSize.height);
longitude = getPhi((double)i * 4 / imgSize.width);
//latitude = latitude_offset + j*dy;
//longitude = longitude_offset + i*dx;
//Convert from latitude cooradinate to the sphere cooradinate
x = -sin(latitude)*cos(longitude);
y = cos(latitude);
z = sin(latitude)*sin(longitude);
break;
default:
break;
}
if (distMap == PERSPECTIVE)
{
//double theta = PI/4;
//double phi = -PI/2;
cv::Mat curPt(cv::Point3f(x, y, z));
std::vector<cv::Point3f> pts;
//向东旋转地球
//pts.push_back(cv::Point3f(cos(theta), 0, -sin(theta)));
//pts.push_back(cv::Point3f(0, 1, 0));
//pts.push_back(cv::Point3f(sin(theta), 0, cos(theta)));
//向南旋转地球
//pts.push_back(cv::Point3f(1, 0, 0));
//pts.push_back(cv::Point3f(0, cos(phi), sin(phi)));
//pts.push_back(cv::Point3f(0, -sin(phi), cos(phi)));
//两个方向旋转
pts.push_back(cv::Point3f(cos(theta_left), 0, sin(theta_left)));
pts.push_back(cv::Point3f(sin(phi_up)*sin(theta_left), cos(phi_up), -sin(phi_up)*cos(theta_left)));
pts.push_back(cv::Point3f(-cos(phi_up)*sin(theta_left), sin(phi_up), cos(phi_up)*cos(theta_left)));
cv::Mat revert = cv::Mat(pts).reshape(1).t();
cv::Mat changed(revert*curPt);
cv::Mat_<double> changed_double;
changed.convertTo(changed_double, CV_64F);
x = changed_double.at<double>(0, 0);
y = changed_double.at<double>(1, 0);
z = changed_double.at<double>(2, 0);
//std::cout << curPt << std::endl
// <<revert<<std::endl;
}
//Convert from unit sphere cooradinate to the parameter sphere cooradinate
Theta_sphere = acos(z);
Phi_sphere = cvFastArctan(y, x);//return value in Angle
Phi_sphere = Phi_sphere*PI / 180;//Convert from Angle to Radian
switch (camProjMode)
{
case STEREOGRAPHIC:
foval = radius / (2 * tan(camerFieldAngle / 4));
p = 2 * foval*tan(Theta_sphere / 2);
break;
case EQUIDISTANCE:
foval = radius / (camerFieldAngle / 2);
p = foval*Theta_sphere;
break;
case EQUISOLID:
foval = radius / (2 * sin(camerFieldAngle / 4));
p = 2 * foval*sin(Theta_sphere / 2);
break;
case ORTHOGONAL:
foval = radius / sin(camerFieldAngle / 2);
p = foval*sin(Theta_sphere);
break;
default:
cout << "The camera mode hasn't been choose!" << endl;
}
//Convert from parameter sphere cooradinate to fish-eye polar cooradinate
//p = sin(Theta_sphere);
theta = Phi_sphere;
//Convert from fish-eye polar cooradinate to cartesian cooradinate
x_cart = p*cos(theta);
y_cart = p*sin(theta);
//double R = radius / sin(camerFieldAngle / 2);
//Convert from cartesian cooradinate to image cooradinate
u = x_cart + center.x;
v = -y_cart + center.y;
pt = Point(u, v);
if (!pt.inside(imgArea))
{
continue;
}
_retImg.at<Vec3b>(j, i) = _imgOrg.at<Vec3b>(pt);
}
}
//imshow("org", _imgOrg);
//imshow("ret", _retImg);
//cv::waitKey();
#ifdef _DEBUG_
cv::namedWindow("Corrected Image", CV_WINDOW_AUTOSIZE);
imshow("Corrected Image", retImg);
cv::waitKey();
#endif
//imwrite("ret.jpg", retImg);
return retImg;
}
/**
* Clear the vector of strings and then add pairs of strings giving information
* about the specified point, x, y. The first string in a pair should
* generally be a string describing the value being presented and the second
* string should contain the value.
*
* @param x The x-coordinate of the point of interest in the data.
* @param y The y-coordinate of the point of interest in the data.
* @param list Vector that will be filled out with the information strings.
*/
void MatrixWSDataSource::getInfoList( double x,
double y,
std::vector<std::string> &list )
{
// First get the info that is always available for any matrix workspace
list.clear();
int row = (int)y;
restrictRow( row );
const ISpectrum* spec = m_matWs->getSpectrum( row );
double spec_num = spec->getSpectrumNo();
SVUtils::PushNameValue( "Spec Num", 8, 0, spec_num, list );
std::string x_label = "";
Unit_sptr& old_unit = m_matWs->getAxis(0)->unit();
if ( old_unit != 0 )
{
x_label = old_unit->caption();
SVUtils::PushNameValue( x_label, 8, 3, x, list );
}
std::set<detid_t> ids = spec->getDetectorIDs();
if ( !ids.empty() )
{
list.push_back("Det ID");
const int64_t id = static_cast<int64_t>(*(ids.begin()));
list.push_back(boost::lexical_cast<std::string>(id));
}
/* Now try to do various unit conversions to get equivalent info */
/* first make sure we can get the needed information */
if ( !(m_instrument && m_source && m_sample) )
{
return;
}
try
{
if ( old_unit == 0 )
{
g_log.debug("No UNITS on MatrixWorkspace X-axis");
return;
}
auto det = m_matWs->getDetector( row );
if ( det == 0 )
{
g_log.debug() << "No DETECTOR for row " << row << " in MatrixWorkspace" << std::endl;
return;
}
double l1 = m_source->getDistance(*m_sample);
double l2 = 0.0;
double two_theta = 0.0;
double azi = 0.0;
if ( det->isMonitor() )
{
l2 = det->getDistance(*m_source);
l2 = l2-l1;
}
else
{
l2 = det->getDistance(*m_sample);
two_theta = m_matWs->detectorTwoTheta(det);
azi = det->getPhi();
}
SVUtils::PushNameValue( "L2", 8, 4, l2, list );
SVUtils::PushNameValue( "TwoTheta", 8, 2, two_theta*180./M_PI, list );
SVUtils::PushNameValue( "Azimuthal", 8, 2, azi*180./M_PI, list );
/* For now, only support diffractometers and monitors. */
/* We need a portable way to determine emode and */
/* and efixed that will work for any matrix workspace! */
int emode = 0;
double efixed = 0.0;
double delta = 0.0;
// First try to get emode & efixed from the user
if ( m_emodeHandler != NULL )
{
efixed = m_emodeHandler->getEFixed();
if ( efixed != 0 )
{
emode = m_emodeHandler->getEMode();
if ( emode == 0 )
{
g_log.information("EMode invalid, spectrometer needed if emode != 0");
g_log.information("Assuming Direct Geometry Spectrometer....");
emode = 1;
}
}
}
// Did NOT get emode & efixed from user, try getting direct geometry information from the run object
if ( efixed == 0 )
{
const API::Run & run = m_matWs->run();
if ( run.hasProperty("Ei") )
{
Kernel::Property* prop = run.getProperty("Ei");
efixed = boost::lexical_cast<double,std::string>(prop->value());
emode = 1; // only correct if direct geometry
}
else if ( run.hasProperty("EnergyRequested") )
{
Kernel::Property* prop = run.getProperty("EnergyRequested");
efixed = boost::lexical_cast<double,std::string>(prop->value());
emode = 1;
}
else if ( run.hasProperty("EnergyEstimate") )
{
Kernel::Property* prop = run.getProperty("EnergyEstimate");
efixed = boost::lexical_cast<double,std::string>(prop->value());
emode = 1;
}
}
// Finally, try getting indirect geometry information from the detector object
if ( efixed == 0 )
{
if ( !(det->isMonitor() && det->hasParameter("Efixed")))
{
try
{
const ParameterMap& pmap = m_matWs->constInstrumentParameters();
Parameter_sptr par = pmap.getRecursive(det.get(),"Efixed");
if (par)
{
efixed = par->value<double>();
emode = 2;
}
}
catch ( std::runtime_error& )
{
g_log.debug() << "Failed to get Efixed from detector ID: "
<< det->getID() << " in MatrixWSDataSource" << std::endl;
efixed = 0;
}
}
}
if ( efixed == 0 )
emode = 0;
if ( m_emodeHandler != NULL )
{
m_emodeHandler -> setEFixed( efixed );
m_emodeHandler -> setEMode ( emode );
}
double tof = old_unit->convertSingleToTOF( x, l1, l2, two_theta,
emode, efixed, delta );
if ( ! (x_label == "Time-of-flight") )
SVUtils::PushNameValue( "Time-of-flight", 8, 1, tof, list );
if ( ! (x_label == "Wavelength") )
{
const Unit_sptr& wl_unit = UnitFactory::Instance().create("Wavelength");
double wavelength = wl_unit->convertSingleFromTOF( tof, l1, l2, two_theta,
emode, efixed, delta );
SVUtils::PushNameValue( "Wavelength", 8, 4, wavelength, list );
}
if ( ! (x_label == "Energy") )
{
const Unit_sptr& e_unit = UnitFactory::Instance().create("Energy");
double energy = e_unit->convertSingleFromTOF( tof, l1, l2, two_theta,
emode, efixed, delta );
SVUtils::PushNameValue( "Energy", 8, 4, energy, list );
}
if ( (! (x_label == "d-Spacing")) && (two_theta != 0.0) && ( emode == 0 ) )
{
const Unit_sptr& d_unit = UnitFactory::Instance().create("dSpacing");
double d_spacing = d_unit->convertSingleFromTOF( tof, l1, l2, two_theta,
emode, efixed, delta );
SVUtils::PushNameValue( "d-Spacing", 8, 4, d_spacing, list );
}
if ( (! (x_label == "q")) && (two_theta != 0.0) )
{
const Unit_sptr& q_unit=UnitFactory::Instance().create("MomentumTransfer");
double mag_q = q_unit->convertSingleFromTOF( tof, l1, l2, two_theta,
emode, efixed, delta );
SVUtils::PushNameValue( "|Q|", 8, 4, mag_q, list );
}
if ( (! (x_label == "DeltaE")) && (two_theta != 0.0) && ( emode != 0 ) )
{
const Unit_sptr& deltaE_unit=UnitFactory::Instance().create("DeltaE");
double delta_E = deltaE_unit->convertSingleFromTOF( tof, l1, l2, two_theta,
emode, efixed, delta );
SVUtils::PushNameValue( "DeltaE", 8, 4, delta_E, list );
}
}
catch (std::exception & e)
{
g_log.debug() << "Failed to get information from Workspace:" << e.what() << std::endl;
}
}
