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diff --git a/MatrixElement/Lepton/MEee2Higgs2SM.cc b/MatrixElement/Lepton/MEee2Higgs2SM.cc
--- a/MatrixElement/Lepton/MEee2Higgs2SM.cc
+++ b/MatrixElement/Lepton/MEee2Higgs2SM.cc
@@ -1,354 +1,422 @@
// -*- C++ -*-
//
// MEee2Higgs2SM.cc is a part of Herwig - A multi-purpose Monte Carlo event generator
// Copyright (C) 2002-2017 The Herwig Collaboration
//
// Herwig is licenced under version 3 of the GPL, see COPYING for details.
// Please respect the MCnet academic guidelines, see GUIDELINES for details.
//
//
// This is the implementation of the non-inlined, non-templated member
// functions of the MEee2Higgs2SM class.
//
#include "MEee2Higgs2SM.h"
#include "ThePEG/Utilities/DescribeClass.h"
#include "ThePEG/Interface/ClassDocumentation.h"
#include "ThePEG/Interface/Switch.h"
#include "ThePEG/Persistency/PersistentOStream.h"
#include "ThePEG/Persistency/PersistentIStream.h"
#include "ThePEG/Handlers/StandardXComb.h"
#include "Herwig/MatrixElement/HardVertex.h"
#include "ThePEG/PDT/EnumParticles.h"
using namespace Herwig;
void MEee2Higgs2SM::doinit() {
ME2to2Base::doinit();
h0_ = getParticleData(ThePEG::ParticleID::h0);
tcHwSMPtr hwsm=ThePEG::dynamic_ptr_cast<tcHwSMPtr>(standardModel());
// do the initialisation
if(hwsm) {
FFHVertex_ = hwsm->vertexFFH();
HGGVertex_ = hwsm->vertexHGG();
+ HWWVertex_ = hwsm->vertexWWH();
}
else {
throw InitException() << "Must have Herwig StandardModel object in "
<< "MEee2Higgs2SM::doinit()" << Exception::runerror;
}
}
Energy2 MEee2Higgs2SM::scale() const {
return sHat();
}
unsigned int MEee2Higgs2SM::orderInAlphaS() const {
return 0;
}
unsigned int MEee2Higgs2SM::orderInAlphaEW() const {
return 2;
}
void MEee2Higgs2SM::getDiagrams() const {
// specific the diagrams
tcPDPtr ep = getParticleData(ParticleID::eplus );
tcPDPtr em = getParticleData(ParticleID::eminus);
// outgoing quarks
for(int i=1;i<=5;++i) {
if(allowed_==0 || allowed_==1 || allowed_==i+2) {
tcPDPtr lm = getParticleData(i);
tcPDPtr lp = lm->CC();
add(new_ptr((Tree2toNDiagram(2), em, ep, 1, h0_, 3, lm, 3, lp, -1)));
}
}
// outgoing leptons
for( int i =11;i<=16;i+=2) {
if(allowed_==0 || allowed_==2 || allowed_==(i+7)/2) {
tcPDPtr lm = getParticleData(i);
tcPDPtr lp = lm->CC();
add(new_ptr((Tree2toNDiagram(2), em, ep, 1, h0_, 3, lm, 3, lp, -1)));
}
}
if(allowed_==0 || allowed_==12) {
tcPDPtr g = getParticleData(ParticleID::g);
add(new_ptr((Tree2toNDiagram(2), em, ep, 1, h0_, 3, g, 3, g, -1)));
}
+ if(allowed_==0 || allowed_==13) {
+ tcPDPtr Wp = getParticleData(ParticleID::Wplus);
+ add(new_ptr((Tree2toNDiagram(2), em, ep, 1, h0_, 3, Wp, 3, Wp->CC(), -1)));
+ }
+ if(allowed_==0 || allowed_==14) {
+ tcPDPtr Z0 = getParticleData(ParticleID::Z0);
+ add(new_ptr((Tree2toNDiagram(2), em, ep, 1, h0_, 3, Z0, 3, Z0, -1)));
+ }
}
double MEee2Higgs2SM::me2() const {
double aver=0.;
// get the order right
int ielectron(0),ipositron(1),ilp(2),ilm(3);
if(mePartonData()[0]->id()!=11) swap(ielectron,ipositron);
if(mePartonData()[2]->id()>mePartonData()[3]->id()) swap(ilp,ilm);
// the arrays for the wavefunction to be passed to the matrix element
vector<SpinorWaveFunction> fin;
vector<SpinorBarWaveFunction> ain;
for(unsigned int ihel=0;ihel<2;++ihel) {
fin .push_back(SpinorWaveFunction(meMomenta()[ielectron],
mePartonData()[ielectron],ihel,incoming));
ain .push_back(SpinorBarWaveFunction(meMomenta()[ipositron],
mePartonData()[ipositron],ihel,incoming));
}
// H -> f fbar
- if(mePartonData()[2]->id()!=ParticleID::g) {
+ if(abs(mePartonData()[2]->id())<20) {
vector<SpinorWaveFunction> aout;
vector<SpinorBarWaveFunction> fout;
for(unsigned int ihel=0;ihel<2;++ihel) {
fout.push_back(SpinorBarWaveFunction(meMomenta()[ilm],
mePartonData()[ilm],ihel,outgoing));
aout.push_back(SpinorWaveFunction(meMomenta()[ilp],
mePartonData()[ilp],ihel,outgoing));
}
HelicityME(fin,ain,fout,aout,aver);
if(mePartonData()[ilm]->id()<=6) aver*=3.;
}
- else {
+ else if(mePartonData()[2]->id()==21) {
vector<VectorWaveFunction> g1,g2;
for(unsigned int ihel=0;ihel<2;++ihel) {
g1.push_back(VectorWaveFunction(meMomenta()[2],mePartonData()[2],
2*ihel,outgoing));
g2.push_back(VectorWaveFunction(meMomenta()[3],mePartonData()[3],
2*ihel,outgoing));
}
ggME(fin,ain,g1,g2,aver);
aver *= 8.;
}
+ else if(abs(mePartonData()[2]->id())==24 ||mePartonData()[2]->id()==23) {
+ vector<VectorWaveFunction> g1,g2;
+ for(unsigned int ihel=0;ihel<3;++ihel) {
+ g1.push_back(VectorWaveFunction(meMomenta()[2],mePartonData()[2],
+ ihel,outgoing));
+ g2.push_back(VectorWaveFunction(meMomenta()[3],mePartonData()[3],
+ ihel,outgoing));
+ }
+ WWME(fin,ain,g1,g2,aver);
+ }
+ else {
+ assert(false);
+ }
return aver;
}
// the helicity amplitude matrix element
ProductionMatrixElement MEee2Higgs2SM::HelicityME(vector<SpinorWaveFunction> fin,
vector<SpinorBarWaveFunction> ain,
vector<SpinorBarWaveFunction> fout,
vector<SpinorWaveFunction> aout,
double & aver) const {
// the particles should be in the order
// for the incoming
// 0 incoming fermion (u spinor)
// 1 incoming antifermion (vbar spinor)
// for the outgoing
// 0 outgoing fermion (ubar spinor)
// 1 outgoing antifermion (v spinor)
// me to be returned
ProductionMatrixElement output(PDT::Spin1Half,PDT::Spin1Half,
PDT::Spin1Half,PDT::Spin1Half);
// wavefunctions for the intermediate particles
ScalarWaveFunction interh;
// temporary storage of the different diagrams
Complex diag;
aver=0.;
// sum over helicities to get the matrix element
unsigned int inhel1,inhel2,outhel1,outhel2;
for(inhel1=0;inhel1<2;++inhel1) {
for(inhel2=0;inhel2<2;++inhel2) {
interh = FFHVertex_->evaluate(sHat(),1,h0_,fin[inhel1],ain[inhel2]);
for(outhel1=0;outhel1<2;++outhel1) {
for(outhel2=0;outhel2<2;++outhel2) {
diag = FFHVertex_->evaluate(sHat(),aout[outhel2],
fout[outhel1],interh);
output(inhel1,inhel2,outhel1,outhel2)=diag;
aver +=real(diag*conj(diag));
}
}
}
}
return output;
}
Selector<MEBase::DiagramIndex>
MEee2Higgs2SM::diagrams(const DiagramVector &) const {
Selector<DiagramIndex> sel;sel.insert(1.0, 0);
return sel;
}
Selector<const ColourLines *>
MEee2Higgs2SM::colourGeometries(tcDiagPtr diag) const {
static ColourLines neutral ( " " );
static ColourLines quarks ( "-5 4");
static ColourLines gluons ( "-5 4, 5 -4");
Selector<const ColourLines *> sel;
int id = abs((diag->partons()[2])->id());
if (id<=6 )
sel.insert(1.0, &quarks);
else if (id==21)
sel.insert(1.0, &gluons);
else
sel.insert(1.0, &neutral);
return sel;
}
void MEee2Higgs2SM::persistentOutput(PersistentOStream & os) const {
os << FFHVertex_ << HGGVertex_ << h0_ << allowed_;
}
void MEee2Higgs2SM::persistentInput(PersistentIStream & is, int) {
is >> FFHVertex_ >> HGGVertex_ >> h0_ >> allowed_;
}
// The following static variable is needed for the type
// description system in ThePEG.
DescribeClass<MEee2Higgs2SM,ME2to2Base>
describeHerwigMEee2Higgs2SM("Herwig::MEee2Higgs2SM", "HwMELepton.so");
void MEee2Higgs2SM::Init() {
static ClassDocumentation<MEee2Higgs2SM> documentation
("The MEee2Higgs2SM class implements the matrix element for e+e- to"
" SM particle via Higgs exchnage and is designed to be a process to test"
" things involving scalar particles. ");
static Switch<MEee2Higgs2SM,int> interfaceallowed
("Allowed",
"Allowed outgoing particles",
&MEee2Higgs2SM::allowed_, 0, false, false);
static SwitchOption interfaceallowedAll
(interfaceallowed,
"All",
"All SM particles allowed",
0);
static SwitchOption interfaceallowed1
(interfaceallowed,
"Quarks",
"Only the quarks allowed",
1);
static SwitchOption interfaceallowed2
(interfaceallowed,
"Leptons",
"Only the leptons allowed",
2);
static SwitchOption interfacealloweddown
(interfaceallowed,
"Down",
"Only d dbar allowed",
3);
static SwitchOption interfaceallowedup
(interfaceallowed,
"Up",
"Only u ubar allowed",
4);
static SwitchOption interfaceallowedstrange
(interfaceallowed,
"Strange",
"Only s sbar allowed",
5);
static SwitchOption interfaceallowedcharm
(interfaceallowed,
"Charm",
"Only c cbar allowed",
6);
static SwitchOption interfaceallowedbottom
(interfaceallowed,
"Bottom",
"Only b bbar allowed",
7);
static SwitchOption interfaceallowedtop
(interfaceallowed,
"Top",
"Only t tbar allowed",
8);
static SwitchOption interfaceallowedelectron
(interfaceallowed,
"Electron",
"Only e+e- allowed",
9);
static SwitchOption interfaceallowedMuon
(interfaceallowed,
"Muon",
"Only mu+mu- allowed",
10);
static SwitchOption interfaceallowedTau
(interfaceallowed,
"Tau",
"Only tau+tau- allowed",
11);
static SwitchOption interfaceallowedGluon
(interfaceallowed,
"Gluon",
"Only gg allowed",
12);
+ static SwitchOption interfaceallowedW
+ (interfaceallowed,
+ "W",
+ "Only W+W- allowed",
+ 13);
+ static SwitchOption interfaceallowedZ
+ (interfaceallowed,
+ "Z",
+ "Only ZZ allowed",
+ 14);
}
void MEee2Higgs2SM::constructVertex(tSubProPtr sub) {
// extract the particles in the hard process
ParticleVector hard;
hard.push_back(sub->incoming().first);hard.push_back(sub->incoming().second);
hard.push_back(sub->outgoing()[0]);hard.push_back(sub->outgoing()[1]);
if(hard[0]->id()<hard[1]->id()) swap(hard[0],hard[1]);
if(hard[2]->id()<hard[3]->id()) swap(hard[2],hard[3]);
vector<SpinorWaveFunction> fin;
vector<SpinorBarWaveFunction> ain;
SpinorWaveFunction( fin ,hard[0],incoming,false,true);
SpinorBarWaveFunction(ain ,hard[1],incoming,false,true);
double me;
ProductionMatrixElement prodme;
- if(hard[2]->id()!=ParticleID::g) {
+ if(abs(hard[2]->id())<20) {
vector<SpinorWaveFunction> aout;
vector<SpinorBarWaveFunction> fout;
SpinorBarWaveFunction(fout,hard[2],outgoing,true ,true);
SpinorWaveFunction( aout,hard[3],outgoing,true ,true);
// calculate the matrix element
prodme=HelicityME(fin,ain,fout,aout,me);
}
- else {
+ else if(abs(hard[2]->id())==21) {
vector<VectorWaveFunction> g1,g2;
VectorWaveFunction(g1,hard[2],outgoing,true,true);
VectorWaveFunction(g2,hard[3],outgoing,true,true);
g1[1]=g1[2];
g2[1]=g2[2];
prodme=ggME(fin,ain,g1,g2,me);
}
+ else {
+ vector<VectorWaveFunction> g1,g2;
+ VectorWaveFunction(g1,hard[2],outgoing,true,false);
+ VectorWaveFunction(g2,hard[3],outgoing,true,false);
+ prodme=WWME(fin,ain,g1,g2,me);
+ }
// construct the vertex
HardVertexPtr hardvertex=new_ptr(HardVertex());
// set the matrix element for the vertex
hardvertex->ME(prodme);
// set the pointers and to and from the vertex
for(unsigned int ix=0;ix<4;++ix) {
(hard[ix]->spinInfo())->productionVertex(hardvertex);
}
}
void MEee2Higgs2SM::rebind(const TranslationMap & trans) {
// dummy = trans.translate(dummy);
FFHVertex_ = trans.translate(FFHVertex_);
HGGVertex_ = trans.translate(HGGVertex_);
h0_ = trans.translate(h0_);
ME2to2Base::rebind(trans);
}
IVector MEee2Higgs2SM::getReferences() {
IVector ret = ME2to2Base::getReferences();
ret.push_back(FFHVertex_);
ret.push_back(HGGVertex_);
ret.push_back(h0_);
return ret;
}
// the helicity amplitude matrix element
ProductionMatrixElement MEee2Higgs2SM::ggME(vector<SpinorWaveFunction> fin,
vector<SpinorBarWaveFunction> ain,
vector<VectorWaveFunction> g1,
vector<VectorWaveFunction> g2,
double & aver) const {
ProductionMatrixElement output(PDT::Spin1Half,PDT::Spin1Half,
PDT::Spin1,PDT::Spin1);
// wavefunctions for the intermediate particles
ScalarWaveFunction interh;
// temporary storage of the different diagrams
Complex diag;
aver=0.;
// sum over helicities to get the matrix element
unsigned int inhel1,inhel2,outhel1,outhel2;
for(inhel1=0;inhel1<2;++inhel1) {
for(inhel2=0;inhel2<2;++inhel2) {
interh = FFHVertex_->evaluate(sHat(),1,h0_,fin[inhel1],ain[inhel2]);
for(outhel1=0;outhel1<2;++outhel1) {
for(outhel2=0;outhel2<2;++outhel2) {
diag = HGGVertex_->evaluate(sHat(),g1[outhel1],g2[outhel2],interh);
output(inhel1,inhel2,2*outhel1,2*outhel2)=diag;
- aver +=real(diag*conj(diag));
+ aver += norm(diag);
}
}
}
}
return output;
}
+
+// the helicity amplitude matrix element
+ProductionMatrixElement MEee2Higgs2SM::WWME(vector<SpinorWaveFunction> fin,
+ vector<SpinorBarWaveFunction> ain,
+ vector<VectorWaveFunction> g1,
+ vector<VectorWaveFunction> g2,
+ double & aver) const {
+ ProductionMatrixElement output(PDT::Spin1Half,PDT::Spin1Half,
+ PDT::Spin1,PDT::Spin1);
+ // wavefunctions for the intermediate particles
+ ScalarWaveFunction interh;
+ // temporary storage of the different diagrams
+ Complex diag;
+ aver=0.;
+ // sum over helicities to get the matrix element
+ unsigned int inhel1,inhel2,outhel1,outhel2;
+ for(inhel1=0;inhel1<2;++inhel1) {
+ for(inhel2=0;inhel2<2;++inhel2) {
+ interh = FFHVertex_->evaluate(sHat(),1,h0_,fin[inhel1],ain[inhel2]);
+ for(outhel1=0;outhel1<3;++outhel1) {
+ for(outhel2=0;outhel2<3;++outhel2) {
+ diag = HWWVertex_->evaluate(sHat(),g1[outhel1],g2[outhel2],interh);
+ output(inhel1,inhel2,outhel1,outhel2)=diag;
+ aver += norm(diag);
+ }
+ }
+ }
+ }
+ return output;
+}
diff --git a/MatrixElement/Lepton/MEee2Higgs2SM.h b/MatrixElement/Lepton/MEee2Higgs2SM.h
--- a/MatrixElement/Lepton/MEee2Higgs2SM.h
+++ b/MatrixElement/Lepton/MEee2Higgs2SM.h
@@ -1,236 +1,254 @@
// -*- C++ -*-
//
// MEee2Higgs2SM.h is a part of Herwig - A multi-purpose Monte Carlo event generator
// Copyright (C) 2002-2017 The Herwig Collaboration
//
// Herwig is licenced under version 3 of the GPL, see COPYING for details.
// Please respect the MCnet academic guidelines, see GUIDELINES for details.
//
#ifndef HERWIG_MEee2Higgs2SM_H
#define HERWIG_MEee2Higgs2SM_H
//
// This is the declaration of the MEee2Higgs2SM class.
//
#include "ThePEG/MatrixElement/ME2to2Base.h"
#include "Herwig/Models/StandardModel/StandardModel.h"
#include "Herwig/MatrixElement/ProductionMatrixElement.h"
#include "ThePEG/Helicity/WaveFunction/SpinorWaveFunction.h"
#include "ThePEG/Helicity/WaveFunction/SpinorBarWaveFunction.h"
namespace Herwig {
using namespace ThePEG;
/**
* The MEee2Higgs2SM class implements the production of an \f$s\f$-channel
* Higgs in \f$e^+e^-\f$ collisions in order to allow easy tests of Higgs
* decays. It should not be used for physics studies.
*
* @see \ref MEee2Higgs2SMInterfaces "The interfaces"
* defined for MEee2Higgs2SM.
*/
class MEee2Higgs2SM: public ME2to2Base {
public:
/**
* The default constructor.
*/
inline MEee2Higgs2SM() : allowed_(0) {}
/** @name Virtual functions required by the MEBase class. */
//@{
/**
* Return the order in \f$\alpha_S\f$ in which this matrix
* element is given.
*/
virtual unsigned int orderInAlphaS() const;
/**
* Return the order in \f$\alpha_{EW}\f$ in which this matrix
* element is given.
*/
virtual unsigned int orderInAlphaEW() const;
/**
* The matrix element for the kinematical configuration
* previously provided by the last call to setKinematics(), suitably
* scaled by sHat() to give a dimension-less number.
* @return the matrix element scaled with sHat() to give a
* dimensionless number.
*/
virtual double me2() const;
/**
* Return the scale associated with the last set phase space point.
*/
virtual Energy2 scale() const;
/**
* Add all possible diagrams with the add() function.
*/
virtual void getDiagrams() const;
/**
* Get diagram selector. With the information previously supplied with the
* setKinematics method, a derived class may optionally
* override this method to weight the given diagrams with their
* (although certainly not physical) relative probabilities.
* @param dv the diagrams to be weighted.
* @return a Selector relating the given diagrams to their weights.
*/
virtual Selector<DiagramIndex> diagrams(const DiagramVector & dv) const;
/**
* Return a Selector with possible colour geometries for the selected
* diagram weighted by their relative probabilities.
* @param diag the diagram chosen.
* @return the possible colour geometries weighted by their
* relative probabilities.
*/
virtual Selector<const ColourLines *>
colourGeometries(tcDiagPtr diag) const;
/**
* set up the spin correlations
*/
virtual void constructVertex(tSubProPtr sub);
//@}
public:
/** @name Functions used by the persistent I/O system. */
//@{
/**
* Function used to write out object persistently.
* @param os the persistent output stream written to.
*/
void persistentOutput(PersistentOStream & os) const;
/**
* Function used to read in object persistently.
* @param is the persistent input stream read from.
* @param version the version number of the object when written.
*/
void persistentInput(PersistentIStream & is, int version);
//@}
/**
* The standard Init function used to initialize the interfaces.
* Called exactly once for each class by the class description system
* before the main function starts or
* when this class is dynamically loaded.
*/
static void Init();
protected:
/** @name Clone Methods. */
//@{
/**
* Make a simple clone of this object.
* @return a pointer to the new object.
*/
inline virtual IBPtr clone() const {return new_ptr(*this);}
/** Make a clone of this object, possibly modifying the cloned object
* to make it sane.
* @return a pointer to the new object.
*/
inline virtual IBPtr fullclone() const {return new_ptr(*this);}
//@}
protected:
/** @name Standard Interfaced functions. */
//@{
/**
* Initialize this object after the setup phase before saving an
* EventGenerator to disk.
* @throws InitException if object could not be initialized properly.
*/
virtual void doinit();
/**
* Rebind pointer to other Interfaced objects. Called in the setup phase
* after all objects used in an EventGenerator has been cloned so that
* the pointers will refer to the cloned objects afterwards.
* @param trans a TranslationMap relating the original objects to
* their respective clones.
* @throws RebindException if no cloned object was found for a given
* pointer.
*/
virtual void rebind(const TranslationMap & trans)
;
/**
* Return a vector of all pointers to Interfaced objects used in this
* object.
* @return a vector of pointers.
*/
virtual IVector getReferences();
//@}
private:
/**
* The matrix element
* @param fin The incoming spinor wavefunction
* @param ain The incoming spinorbar wavefunction
* @param fout The outgoing spinor bar wavefunction
* @param aout The outgoing spinor wavefunction
* @param me The spin averaged matrix element
*/
ProductionMatrixElement HelicityME(vector<SpinorWaveFunction> fin,
vector<SpinorBarWaveFunction> ain,
vector<SpinorBarWaveFunction> fout,
vector<SpinorWaveFunction> aout,double& me) const;
/**
* \f$H\to gg\f$ matrix element
* @param fin The incoming spinor wavefunction
* @param ain The incoming spinorbar wavefunction
* @param g1 Outgoing gluon wavefunction
* @param g2 Outgoing gluon wavefunction
* @param me The spin averaged matrix element
*/
ProductionMatrixElement ggME(vector<SpinorWaveFunction> fin,
vector<SpinorBarWaveFunction> ain,
vector<VectorWaveFunction> g1,
vector<VectorWaveFunction> g2,
double & me) const;
+ /**
+ * \f$H\to WW\f$ matrix element
+ * @param fin The incoming spinor wavefunction
+ * @param ain The incoming spinorbar wavefunction
+ * @param g1 Outgoing W wavefunction
+ * @param g2 Outgoing W wavefunction
+ * @param me The spin averaged matrix element
+ */
+ ProductionMatrixElement WWME(vector<SpinorWaveFunction> fin,
+ vector<SpinorBarWaveFunction> ain,
+ vector<VectorWaveFunction> g1,
+ vector<VectorWaveFunction> g2,
+ double & me) const;
private:
/**
* The assignment operator is private and must never be called.
* In fact, it should not even be implemented.
*/
MEee2Higgs2SM & operator=(const MEee2Higgs2SM &) = delete;
private:
/**
* Pointer to the Higgs fermion-antifermion vertex
*/
AbstractFFSVertexPtr FFHVertex_;
/**
* Pointer to Higgs-gluon-gluon vertex
*/
AbstractVVSVertexPtr HGGVertex_;
/**
+ * Pointer to Higgs-WW vertex
+ */
+ AbstractVVSVertexPtr HWWVertex_;
+
+ /**
* Allowed outgoing particles
*/
int allowed_;
/**
* Pointer to the Higgs ParticleData object
*/
PDPtr h0_;
};
}
#endif /* HERWIG_MEee2Higgs2SM_H */
diff --git a/Shower/QTilde/SplittingFunctions/HalfHalfZeroEWSplitFn.cc b/Shower/QTilde/SplittingFunctions/HalfHalfZeroEWSplitFn.cc
--- a/Shower/QTilde/SplittingFunctions/HalfHalfZeroEWSplitFn.cc
+++ b/Shower/QTilde/SplittingFunctions/HalfHalfZeroEWSplitFn.cc
@@ -1,243 +1,249 @@
// -*- C++ -*-
//
// This is the implementation of the non-inlined, non-templated member
// functions of the HalfHalfZeroEWSplitFn class.
//
#include "HalfHalfZeroEWSplitFn.h"
#include "ThePEG/StandardModel/StandardModelBase.h"
#include "ThePEG/Repository/EventGenerator.h"
#include "ThePEG/Interface/ClassDocumentation.h"
#include "ThePEG/Utilities/DescribeClass.h"
#include "ThePEG/Persistency/PersistentOStream.h"
#include "ThePEG/Persistency/PersistentIStream.h"
#include "ThePEG/PDT/ParticleData.h"
#include "Herwig/Decay/TwoBodyDecayMatrixElement.h"
#include "Herwig/Models/StandardModel/SMFFHVertex.h"
using namespace Herwig;
IBPtr HalfHalfZeroEWSplitFn::clone() const {
return new_ptr(*this);
}
IBPtr HalfHalfZeroEWSplitFn::fullclone() const {
return new_ptr(*this);
}
void HalfHalfZeroEWSplitFn::persistentOutput(PersistentOStream & os) const {
os << ghqq_ << _theSM;
}
void HalfHalfZeroEWSplitFn::persistentInput(PersistentIStream & is, int) {
is >> ghqq_ >> _theSM;
}
// The following static variable is needed for the type description system in ThePEG.
DescribeClass<HalfHalfZeroEWSplitFn,SplittingFunction>
describeHerwigHalfHalfZeroEWSplitFn("Herwig::HalfHalfZeroEWSplitFn", "HwShower.so");
void HalfHalfZeroEWSplitFn::Init() {
static ClassDocumentation<HalfHalfZeroEWSplitFn> documentation
("The HalfHalfZeroEWSplitFn class implements the splitting q->qH");
}
void HalfHalfZeroEWSplitFn::doinit() {
SplittingFunction::doinit();
tcSMPtr sm = generator()->standardModel();
double sw2 = sm->sin2ThetaW();
ghqq_ = 1./sqrt(4.*sw2);
_theSM = dynamic_ptr_cast<tcHwSMPtr>(generator()->standardModel());
}
void HalfHalfZeroEWSplitFn::getCouplings(double & gH, const IdList & ids) const {
if(abs(ids[2]->id())==ParticleID::h0) {
//get quark masses
Energy mq;
if(abs(ids[0]->id())==ParticleID::c)
mq = getParticleData(ParticleID::c)->mass();
else if(abs(ids[0]->id())==ParticleID::b)
mq = getParticleData(ParticleID::b)->mass();
else if(abs(ids[0]->id())==ParticleID::t)
mq = getParticleData(ParticleID::t)->mass();
Energy mW = getParticleData(ParticleID::Wplus)->mass();
gH = ghqq_*(mq/mW);
}
else
assert(false);
}
void HalfHalfZeroEWSplitFn::getCouplings(double & gH, const IdList & ids, const Energy2 t) const {
if(abs(ids[2]->id())==ParticleID::h0) {
//get quark masses
Energy mq;
if(abs(ids[0]->id())==ParticleID::c)
mq = _theSM->mass(t,getParticleData(ParticleID::c));
else if(abs(ids[0]->id())==ParticleID::b)
mq = _theSM->mass(t,getParticleData(ParticleID::b));
else if(abs(ids[0]->id())==ParticleID::t)
mq = _theSM->mass(t,getParticleData(ParticleID::t));
Energy mW = getParticleData(ParticleID::Wplus)->mass();
//Energy mW = _theSM->mass(t,getParticleData(ParticleID::Wplus));
gH = ghqq_*(mq/mW);
}
else
assert(false);
}
double HalfHalfZeroEWSplitFn::P(const double z, const Energy2 t,
const IdList &ids, const bool mass, const RhoDMatrix & rho) const {
double gH(0.);
getCouplings(gH,ids,t);
double val = (1.-z);
Energy mq, mH;
//get masses
if(mass) {
mq = ids[0]->mass();
mH = ids[2]->mass();
}
else { // to assure the particle mass in non-zero
if(abs(ids[0]->id())==ParticleID::c)
mq = getParticleData(ParticleID::c)->mass();
else if(abs(ids[0]->id())==ParticleID::b)
mq = getParticleData(ParticleID::b)->mass();
else if(abs(ids[0]->id())==ParticleID::t)
mq = getParticleData(ParticleID::t)->mass();
mH = getParticleData(ParticleID::h0)->mass();
}
val += (4.*sqr(mq) - sqr(mH))/(t*(1. - z)*z);
val *= sqr(gH);
return colourFactor(ids)*val;
}
double HalfHalfZeroEWSplitFn::overestimateP(const double z,
const IdList & ids) const {
double gH(0.);
getCouplings(gH,ids);
return sqr(gH)*colourFactor(ids)*(1.-z);
}
double HalfHalfZeroEWSplitFn::ratioP(const double z, const Energy2 t,
const IdList & ids, const bool mass,
const RhoDMatrix & rho) const {
double gH(0.);
getCouplings(gH,ids,t);
double val = 1.;
Energy mq, mH;
if(mass) {
mq = ids[0]->mass();
mH = ids[2]->mass();
}
else { // to assure the particle mass in non-zero
if(abs(ids[0]->id())==ParticleID::c)
mq = getParticleData(ParticleID::c)->mass();
else if(abs(ids[0]->id())==ParticleID::b)
mq = getParticleData(ParticleID::b)->mass();
else if(abs(ids[0]->id())==ParticleID::t)
mq = getParticleData(ParticleID::t)->mass();
mH = getParticleData(ParticleID::h0)->mass();
}
val += (4.*sqr(mq) - sqr(mH))/(t*(1. - z)*z);
return val;
}
double HalfHalfZeroEWSplitFn::integOverP(const double z,
const IdList & ids,
unsigned int PDFfactor) const {
double gH(0.);
getCouplings(gH,ids);
double pre = colourFactor(ids)*sqr(gH);
switch (PDFfactor) {
case 0: //OverP
return pre*(z-sqr(z)/2.);
case 1: //OverP/z
return pre*(log(z)-z);
case 2: //OverP/(1-z)
return pre*z;
case 3: //OverP/[z(1-z)]
return pre*log(z);
default:
throw Exception() << "HalfHalfZeroEWSplitFn::integOverP() invalid PDFfactor = "
<< PDFfactor << Exception::runerror;
}
}
double HalfHalfZeroEWSplitFn::invIntegOverP(const double r, const IdList & ids,
unsigned int PDFfactor) const {
double gH(0.);
getCouplings(gH,ids);
double pre = colourFactor(ids)*sqr(gH);
switch (PDFfactor) {
case 0:
return 1. - sqrt(1. - 2.*r/pre);
case 1: //OverP/z
case 2: //OverP/(1-z)
return r/pre;
case 3: //OverP/[z(1-z)]
return exp(r/pre);
default:
throw Exception() << "HalfHalfZeroEWSplitFn::invIntegOverP() invalid PDFfactor = "
<< PDFfactor << Exception::runerror;
}
}
bool HalfHalfZeroEWSplitFn::accept(const IdList &ids) const {
if(ids.size()!=3) return false;
if(ids[2]->id()==ParticleID::h0) {
if(ids[0]->id()==ids[1]->id() && (ids[0]->id()==4 || ids[0]->id()==5 || ids[0]->id()==6))
return true;
}
return false;
}
vector<pair<int, Complex> >
HalfHalfZeroEWSplitFn::generatePhiForward(const double, const Energy2, const IdList & ,
const RhoDMatrix &) {
// no dependence on the spin density matrix, dependence on off-diagonal terms cancels
// and rest = splitting function for Tr(rho)=1 as required by defn
return vector<pair<int, Complex> >(1,make_pair(0,1.));
}
vector<pair<int, Complex> >
HalfHalfZeroEWSplitFn::generatePhiBackward(const double, const Energy2, const IdList & ,
const RhoDMatrix &) {
// no dependence on the spin density matrix, dependence on off-diagonal terms cancels
// and rest = splitting function for Tr(rho)=1 as required by defn
return vector<pair<int, Complex> >(1,make_pair(0,1.));
}
DecayMEPtr HalfHalfZeroEWSplitFn::matrixElement(const double z, const Energy2 t,
const IdList & ids, const double phi,
bool) {
// calculate the kernal
DecayMEPtr kernal(new_ptr(TwoBodyDecayMatrixElement(PDT::Spin1Half,PDT::Spin1Half,PDT::Spin0)));
//get masses
Energy mq, mH;
if(abs(ids[0]->id())==ParticleID::c)
mq = getParticleData(ParticleID::c)->mass();
else if(abs(ids[0]->id())==ParticleID::b)
mq = getParticleData(ParticleID::b)->mass();
else if(abs(ids[0]->id())==ParticleID::t)
mq = getParticleData(ParticleID::t)->mass();
mH = getParticleData(ParticleID::h0)->mass();
double gH(0.);
Energy2 tC = t/(z*(1-z));
getCouplings(gH,ids,tC);
double mqt = mq/sqrt(tC);
double mHt = mH/sqrt(tC);
double num1 = gH*(1.+z)*mqt;
double num2 = gH*sqrt(-sqr(mqt)*(1.-z) - sqr(mHt)*z + z*(1.-z)*(sqr(mqt)+z*(1.-z))); //watch this
double dnum = sqrt(2.)*sqrt((1.-z)*sqr(z));
Complex phase = exp(Complex(0.,1.)*phi);
Complex cphase = conj(phase);
(*kernal)(0,0,0) = num1/dnum;
(*kernal)(0,1,0) = cphase*num2/dnum;
(*kernal)(1,0,0) = -phase*num2/dnum;
(*kernal)(1,1,0) = num1/dnum;
+ cerr << "testing kernal";
+ for(unsigned int ix=0;ix<2;++ix) {
+ for(unsigned int iy=0;iy<2;++iy)
+ cerr << (*kernal)(ix,iy,0) << " ";
+ cerr << "\n";
+ }
// return the answer
return kernal;
}
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