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	diff --git a/Shower/QTilde/Makefile.am b/Shower/QTilde/Makefile.am
	--- a/Shower/QTilde/Makefile.am
	+++ b/Shower/QTilde/Makefile.am
	@@ -1,47 +1,48 @@
	SUBDIRS = Matching
	pkglib_LTLIBRARIES = HwShower.la
	HwShower_la_LDFLAGS = $(AM_LDFLAGS) -module -version-info 26:0:0
	HwShower_la_SOURCES = \
	Couplings/ShowerAlphaQCD.h Couplings/ShowerAlphaQCD.cc \
	Couplings/ShowerAlphaQED.h Couplings/ShowerAlphaQED.cc\
	QTildeShowerHandler.h QTildeShowerHandler.fh QTildeShowerHandler.cc \
	SplittingFunctions/HalfHalfOneSplitFn.h SplittingFunctions/HalfHalfOneSplitFn.cc\
	SplittingFunctions/HalfHalfOneEWSplitFn.h SplittingFunctions/HalfHalfOneEWSplitFn.cc\
	SplittingFunctions/HalfHalfZeroEWSplitFn.h SplittingFunctions/HalfHalfZeroEWSplitFn.cc\
	+SplittingFunctions/OneOneOneEWSplitFn.h SplittingFunctions/OneOneOneEWSplitFn.cc\
	SplittingFunctions/OneOneOneSplitFn.h SplittingFunctions/OneOneOneSplitFn.cc\
	SplittingFunctions/OneOneOneMassiveSplitFn.h SplittingFunctions/OneOneOneMassiveSplitFn.cc\
	SplittingFunctions/ZeroZeroOneSplitFn.h SplittingFunctions/ZeroZeroOneSplitFn.cc\
	SplittingFunctions/OneHalfHalfSplitFn.h SplittingFunctions/OneHalfHalfSplitFn.cc\
	SplittingFunctions/HalfOneHalfSplitFn.h SplittingFunctions/HalfOneHalfSplitFn.cc\
	SplittingFunctions/CMWOneOneOneSplitFn.h SplittingFunctions/CMWOneOneOneSplitFn.cc\
	SplittingFunctions/CMWHalfHalfOneSplitFn.h SplittingFunctions/CMWHalfHalfOneSplitFn.cc\
	Kinematics/Decay_QTildeShowerKinematics1to2.cc \
	Kinematics/Decay_QTildeShowerKinematics1to2.h \
	Kinematics/IS_QTildeShowerKinematics1to2.cc Kinematics/IS_QTildeShowerKinematics1to2.h \
	Kinematics/FS_QTildeShowerKinematics1to2.cc Kinematics/FS_QTildeShowerKinematics1to2.h \
	Kinematics/KinematicsReconstructor.cc \
	Kinematics/KinematicsReconstructor.tcc \
	Kinematics/KinematicsReconstructor.h \
	Kinematics/KinematicsReconstructor.fh \
	Base/HardTree.cc Base/HardTree.h Base/HardTree.fh \
	Base/HardBranching.h Base/HardBranching.fh Base/HardBranching.cc\
	Base/PartnerFinder.h Base/PartnerFinder.fh Base/PartnerFinder.cc \
	Base/ShowerVeto.h Base/ShowerVeto.fh Base/ShowerVeto.cc \
	Base/FullShowerVeto.h Base/FullShowerVeto.fh Base/FullShowerVeto.cc \
	SplittingFunctions/SplittingGenerator.cc SplittingFunctions/SplittingGenerator.h\
	SplittingFunctions/SplittingGenerator.fh \
	Base/ShowerTree.h Base/ShowerTree.fh Base/ShowerTree.cc \
	ShowerConfig.h ShowerConfig.cc \
	Base/Branching.h \
	Base/ShowerParticle.cc Base/ShowerParticle.fh Base/ShowerParticle.h \
	Kinematics/ShowerKinematics.fh Kinematics/ShowerKinematics.h Kinematics/ShowerKinematics.cc \
	Kinematics/ShowerBasis.fh Kinematics/ShowerBasis.h Kinematics/ShowerBasis.cc \
	Base/ShowerProgenitor.fh Base/ShowerProgenitor.h \
	SplittingFunctions/SudakovFormFactor.cc SplittingFunctions/SudakovFormFactor.h SplittingFunctions/SudakovFormFactor.fh \
	SplittingFunctions/SudakovCutOff.cc SplittingFunctions/SudakovCutOff.h SplittingFunctions/SudakovCutOff.fh \
	SplittingFunctions/PTCutOff.cc SplittingFunctions/PTCutOff.h \
	SplittingFunctions/MassCutOff.cc SplittingFunctions/MassCutOff.h \
	SplittingFunctions/VariableMassCutOff.cc SplittingFunctions/VariableMassCutOff.h \
	SplittingFunctions/SplittingFunction.h SplittingFunctions/SplittingFunction.fh \
	SplittingFunctions/SplittingFunction.cc \
	Base/ShowerVertex.cc Base/ShowerVertex.fh Base/ShowerVertex.h
	diff --git a/Shower/QTilde/SplittingFunctions/HalfHalfOneEWSplitFn.cc b/Shower/QTilde/SplittingFunctions/HalfHalfOneEWSplitFn.cc
	--- a/Shower/QTilde/SplittingFunctions/HalfHalfOneEWSplitFn.cc
	+++ b/Shower/QTilde/SplittingFunctions/HalfHalfOneEWSplitFn.cc
	@@ -1,216 +1,216 @@
	// -- C++ --
	//
	// This is the implementation of the non-inlined, non-templated member
	// functions of the HalfHalfOneEWSplitFn class.
	//

	#include "HalfHalfOneEWSplitFn.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"

	using namespace Herwig;

	IBPtr HalfHalfOneEWSplitFn::clone() const {
	return new_ptr(*this);
	}

	IBPtr HalfHalfOneEWSplitFn::fullclone() const {
	return new_ptr(*this);
	}

	void HalfHalfOneEWSplitFn::persistentOutput(PersistentOStream & os) const {
	os << gZ_ << gWL_;
	}

	void HalfHalfOneEWSplitFn::persistentInput(PersistentIStream & is, int) {
	is >> gZ_ >> gWL_;
	}

	-// The following static variable is needed for the type description system in ThePEG.
	+// The following static variable is needed for the type description system in ThePEG.
	DescribeClass<HalfHalfOneEWSplitFn,SplittingFunction>
	describeHerwigHalfHalfOneEWSplitFn("Herwig::HalfHalfOneEWSplitFn", "HwShower.so");

	void HalfHalfOneEWSplitFn::Init() {

	static ClassDocumentation<HalfHalfOneEWSplitFn> documentation
	("The HalfHalfOneEWSplitFn class implements the splitting q->qWand q->qZ");

	}

	void HalfHalfOneEWSplitFn::doinit() {
	SplittingFunction::doinit();
	tcSMPtr sm = generator()->standardModel();
	double sw2 = sm->sin2ThetaW();
	// left-handled W coupling
	gWL_ = 1./sqrt(2.*sw2);
	// Z couplings
	double fact = 0.25/sqrt(sw2*(1.-sw2));
	for(int ix=1;ix<4;++ix) {
	gZ_[2ix-1] = make_pair(fact(sm->vd() + sm->ad()),
	fact*(sm->vd() - sm->ad() ));
	gZ_[2ix ] = make_pair(fact(sm->vu() + sm->au() ),
	fact*(sm->vu() - sm->au() ));
	gZ_[2ix+9 ] = make_pair(fact(sm->ve() + sm->ae() ),
	fact*(sm->ve() - sm->ae() ));
	gZ_[2ix+10] = make_pair(fact(sm->vnu() + sm->anu()),
	fact*(sm->vnu() - sm->anu()));
	}
	}

	void HalfHalfOneEWSplitFn::getCouplings(double & gL, double & gR, const IdList & ids) const {
	if(ids[2]->id()==ParticleID::Z0) {
	map<long,pair<double,double> >::const_iterator it = gZ_.find(abs(ids[0]->id()));
	assert(it!=gZ_.end());
	gL = it->second.first ;
	gR = it->second.second;
	}
	else if(abs(ids[2]->id())==ParticleID::Wplus) {
	gL = gWL_;
	}
	else
	assert(false);
	if(ids[0]->id()<0) swap(gL,gR);
	}

	double HalfHalfOneEWSplitFn::P(const double z, const Energy2 t,
	const IdList &ids, const bool mass, const RhoDMatrix & rho) const {
	double gL(0.),gR(0.);
	getCouplings(gL,gR,ids);
	double val = (1. + sqr(z))/(1.-z);
	if(mass) {
	- Energy m = ids[2]->mass();
	+ Energy m = ids[2]->mass();
	val -= sqr(m)/t;
	}
	- val = (sqr(gL)norm(rho(0,0))+sqr(gR)*norm(rho(1,1)));
	+ val = (sqr(gL)abs(rho(0,0))+sqr(gR)*abs(rho(1,1)));
	return colourFactor(ids)*val;
	}


	double HalfHalfOneEWSplitFn::overestimateP(const double z,
	const IdList & ids) const {
	double gL(0.),gR(0.);
	getCouplings(gL,gR,ids);
	- return 2.max(sqr(gL),sqr(gR))colourFactor(ids)/(1.-z);
	+ return 2.max(sqr(gL),sqr(gR))colourFactor(ids)/(1.-z);
	}

	double HalfHalfOneEWSplitFn::ratioP(const double z, const Energy2 t,
	const IdList & ids, const bool mass,
	const RhoDMatrix & rho) const {
	double gL(0.),gR(0.);
	getCouplings(gL,gR,ids);
	double val = 1. + sqr(z);
	if(mass) {
	- Energy m = ids[2]->mass();
	+ Energy m = ids[2]->mass();
	val -= (1.-z)*sqr(m)/t;
	}
	val = (sqr(gL)abs(rho(0,0))+sqr(gR)*abs(rho(1,1)))/max(sqr(gL),sqr(gR));
	return 0.5*val;
	-}
	+}

	double HalfHalfOneEWSplitFn::integOverP(const double z,
	const IdList & ids,
	unsigned int PDFfactor) const {
	double gL(0.),gR(0.);
	getCouplings(gL,gR,ids);
	double pre = colourFactor(ids)*max(sqr(gL),sqr(gR));
	switch (PDFfactor) {
	case 0:
	return -2.preMath::log1m(z);
	case 1:
	return 2.prelog(z/(1.-z));
	case 2:
	return 2.*pre/(1.-z);
	case 3:
	default:
	throw Exception() << "HalfHalfOneEWSplitFn::integOverP() invalid PDFfactor = "
	<< PDFfactor << Exception::runerror;
	- }
	+ }
	}

	double HalfHalfOneEWSplitFn::invIntegOverP(const double r, const IdList & ids,
	unsigned int PDFfactor) const {
	double gL(0.),gR(0.);
	getCouplings(gL,gR,ids);
	double pre = colourFactor(ids)*max(sqr(gL),sqr(gR));
	switch (PDFfactor) {
	case 0:
	- return 1. - exp(- 0.5*r/pre);
	+ return 1. - exp(- 0.5*r/pre);
	case 1:
	return 1./(1.-exp(-0.5*r/pre));
	case 2:
	return 1.-2.*pre/r;
	case 3:
	default:
	throw Exception() << "HalfHalfOneEWSplitFn::invIntegOverP() invalid PDFfactor = "
	<< PDFfactor << Exception::runerror;
	- }
	+ }
	}

	bool HalfHalfOneEWSplitFn::accept(const IdList &ids) const {
	if(ids.size()!=3) return false;
	if(ids[2]->id()==ParticleID::Z0) {
	- if(ids[0]->id()==ids[1]->id() &&
	+ if(ids[0]->id()==ids[1]->id() &&
	((ids[0]->id()>=1 && ids[0]->id()<=6) \|\| (ids[0]->id()>=11&&ids[0]->id()<=16) )) return true;
	}
	else if(abs(ids[2]->id())==ParticleID::Wplus) {
	if(!((ids[0]->id()>=1 && ids[0]->id()<=6) \|\| (ids[0]->id()>=11&&ids[0]->id()<=16) )) return false;
	if(!((ids[1]->id()>=1 && ids[1]->id()<=6) \|\| (ids[1]->id()>=11&&ids[1]->id()<=16) )) return false;
	if(ids[0]->id()+1!=ids[1]->id() && ids[0]->id()-1!=ids[1]->id()) return false;
	int out = ids[1]->iCharge()+ids[2]->iCharge();
	if(ids[0]->iCharge()==out) return true;
	}
	return false;
	}

	-vector<pair<int, Complex> >
	+vector<pair<int, Complex> >
	HalfHalfOneEWSplitFn::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> >
	+vector<pair<int, Complex> >
	HalfHalfOneEWSplitFn::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 HalfHalfOneEWSplitFn::matrixElement(const double z, const Energy2 t,
	+DecayMEPtr HalfHalfOneEWSplitFn::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::Spin1)));
	Energy m = ids[2]->mass();
	double gL(0.),gR(0.);
	getCouplings(gL,gR,ids);
	double mt = m/sqrt(t);
	double root = sqrt(1.-sqr(m)/t/(1-z));
	double romz = sqrt(1.-z);
	double rz = sqrt(z);
	double r2 = sqrt(2.);
	Complex phase = exp(Complex(0.,1.)*phi);
	Complex cphase = conj(phase);
	(kernal)(0,0,0) = -phaseroot*gL/romz;
	(kernal)(1,1,2) = cphaseroot*gR/romz;
	(kernal)(0,0,2) = cphasezrootgL/romz;
	(kernal)(1,1,0) = -phasezrootgR/romz;
	// long terms
	(kernal)(1,1,1) =-gRmtr2rz/(1-z);
	(kernal)(0,0,1) =-gLmtr2rz/(1-z);
	// +- -+ terms zero due quark mass
	for(unsigned int ix=0;ix<3;++ix) {
	(*kernal)(1,0,ix) = 0.;
	(*kernal)(0,1,ix) = 0.;
	}
	// return the answer
	return kernal;
	}
	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
	@@ -1,248 +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.);
	- getCouplings(gH,ids,t);
	- double mqt = mq/sqrt(t);
	- double mHt = mH/sqrt(t);
	+ 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 = gHsqrt(-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) = cphasenum2/dnum;
	(kernal)(1,0,0) = -phasenum2/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;
	}
	diff --git a/Shower/QTilde/SplittingFunctions/OneOneOneEWSplitFn.cc b/Shower/QTilde/SplittingFunctions/OneOneOneEWSplitFn.cc
	new file mode 100644
	--- /dev/null
	+++ b/Shower/QTilde/SplittingFunctions/OneOneOneEWSplitFn.cc
	@@ -0,0 +1,302 @@
	+// -- C++ --
	+//
	+// This is the implementation of the non-inlined, non-templated member
	+// functions of the OneOneOneEWSplitFn class.
	+//
	+
	+#include "OneOneOneEWSplitFn.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 OneOneOneEWSplitFn::clone() const {
	+ return new_ptr(*this);
	+}
	+
	+IBPtr OneOneOneEWSplitFn::fullclone() const {
	+ return new_ptr(*this);
	+}
	+
	+void OneOneOneEWSplitFn::persistentOutput(PersistentOStream & os) const {
	+ os << gWWG_ << gWWZ_ << _theSM;
	+}
	+
	+void OneOneOneEWSplitFn::persistentInput(PersistentIStream & is, int) {
	+ is >> gWWG_ >> gWWZ_ >> _theSM;
	+}
	+
	+// The following static variable is needed for the type description system in ThePEG.
	+DescribeClass<OneOneOneEWSplitFn,SplittingFunction>
	+describeHerwigOneOneOneEWSplitFn("Herwig::OneOneOneEWSplitFn", "HwShower.so");
	+
	+
	+void OneOneOneEWSplitFn::Init() {
	+
	+ static ClassDocumentation<OneOneOneEWSplitFn> documentation
	+ ("The OneOneOneEWSplitFn class implements the splitting W->WG, W->WZ and Z->ZZ");
	+
	+}
	+
	+
	+void OneOneOneEWSplitFn::doinit() {
	+ SplittingFunction::doinit();
	+ tcSMPtr sm = generator()->standardModel();
	+ double sw2 = sm->sin2ThetaW();
	+ // WWZ coupling
	+ gWWZ_ = 1.;
	+ // WWG coupling
	+ gWWG_ = sqrt((1.-sw2)/sw2);
	+ // to employ running masses, wherever needed
	+ _theSM = dynamic_ptr_cast<tcHwSMPtr>(generator()->standardModel());
	+}
	+
	+
	+void OneOneOneEWSplitFn::getCouplings(double & gvvv, const IdList & ids) const {
	+ // G > WW
	+ if(ids[0]->id()==ParticleID::gamma && abs(ids[1]->id())==ParticleID::Wplus
	+ && abs(ids[2]->id())==ParticleID::Wplus){
	+ gvvv = gWWG_;
	+ }
	+ // Z > WW
	+ else if(ids[0]->id()==ParticleID::Z0 && abs(ids[1]->id())==ParticleID::Wplus
	+ && abs(ids[2]->id())==ParticleID::Wplus){
	+ gvvv = gWWZ_;
	+ }
	+ // W > WG
	+ else if(abs(ids[0]->id())==ParticleID::Wplus && abs(ids[1]->id())==ParticleID::Wplus
	+ && ids[2]->id()==ParticleID::gamma){
	+ gvvv = gWWG_;
	+ }
	+ // W > WZ
	+ else if(abs(ids[0]->id())==ParticleID::Wplus && abs(ids[1]->id())==ParticleID::Wplus
	+ && ids[2]->id()==ParticleID::Z0){
	+ gvvv = gWWZ_;
	+ }
	+ else
	+ assert(false);
	+}
	+
	+
	+double OneOneOneEWSplitFn::P(const double z, const Energy2 t,
	+ const IdList &ids, const bool mass, const RhoDMatrix & rho) const {
	+ double gvvv(0.);
	+ getCouplings(gvvv,ids);
	+ double val(0.);
	+ val = ((2.sqr(1.-(1.-z)z))/((1.-z)z))abs(rho(-1,-1)+rho(1,1));
	+ if(mass) {
	+ double mWt2 = sqr(getParticleData(ParticleID::Wplus)->mass())/t;
	+ double mZt2 = sqr(getParticleData(ParticleID::Z0)->mass())/t;
	+ // G > WW
	+ if(ids[0]->id()==ParticleID::gamma && abs(ids[1]->id())==ParticleID::Wplus
	+ && abs(ids[2]->id())==ParticleID::Wplus){
	+ val += (-2.mWt2(2.-(1.-z)z)abs(rho(-1,-1)+rho(1,1)))/((1.-z)*z);
	+ }
	+ // Z > WW
	+ else if(ids[0]->id()==ParticleID::Z0 && abs(ids[1]->id())==ParticleID::Wplus
	+ && abs(ids[2]->id())==ParticleID::Wplus){
	+ val += (-2.mWt2(2.-(1.-z)z)abs(rho(-1,-1)+rho(1,1)))/((1.-z)*z);
	+ val += (-2.mZt2(z(-2.+z(8.+z(-13.-2.(-4.+z)z)))abs(rho(0,0))
	+ - (1.-z)sqr(1.-(1.-z)z)abs(rho(-1,-1)+rho(1,1))))/(sqr(1.-z)z);
	+ }
	+ // W > WG
	+ else if(abs(ids[0]->id())==ParticleID::Wplus && abs(ids[1]->id())==ParticleID::Wplus
	+ && ids[2]->id()==ParticleID::gamma){
	+ val += 4.mWt2sqr(1.-z)*abs(rho(0,0));
	+ val -= 2.mWt2(1.+sqr(1.-z))*abs(rho(-1,-1) + rho(1,1));
	+ }
	+ // W > WZ
	+ else if(abs(ids[0]->id())==ParticleID::Wplus && abs(ids[1]->id())==ParticleID::Wplus
	+ && ids[2]->id()==ParticleID::Z0){
	+ val += (2.mZt2(pow(z,3)abs(rho(0,0)) + (1.-z)(-1.+sqr(1.-z)*z)
	+ * abs(rho(-1,-1)+rho(1,1))))/(sqr(1.-z)*z);
	+ val += -2.mWt2(-2.sqr(1.-z)abs(rho(0,0))+(2.+(-2.+z)*z)
	+ * abs(rho(-1,-1)+rho(1,1)));
	+ }
	+ }
	+ return sqr(gvvv)*val;
	+}
	+
	+
	+double OneOneOneEWSplitFn::overestimateP(const double z,
	+ const IdList & ids) const {
	+ double gvvv(0.);
	+ getCouplings(gvvv,ids);
	+ return sqr(gvvv)(2.sqr(gvvv)/(z*(1.-z)));
	+}
	+
	+
	+double OneOneOneEWSplitFn::ratioP(const double z, const Energy2 t,
	+ const IdList & ids, const bool mass,
	+ const RhoDMatrix & rho) const {
	+ double gvvv(0.);
	+ getCouplings(gvvv,ids);
	+ double val = sqr(1.-(1.-z)z)abs(rho(-1,-1)+rho(1,1));
	+ if(mass) {
	+ double mWt2 = sqr(getParticleData(ParticleID::Wplus)->mass())/t;
	+ double mZt2 = sqr(getParticleData(ParticleID::Z0)->mass())/t;
	+ // G > WW
	+ if(ids[0]->id()==ParticleID::gamma && abs(ids[1]->id())==ParticleID::Wplus
	+ && abs(ids[2]->id())==ParticleID::Wplus) {
	+ val += (-2.mWt2(2.-(1.-z)z)abs(rho(-1,-1)+rho(1,1)))/((1.-z)*z);
	+ }
	+ // Z > WW
	+ else if(ids[0]->id()==ParticleID::Z0 && abs(ids[1]->id())==ParticleID::Wplus
	+ && abs(ids[2]->id())==ParticleID::Wplus){
	+ val += (-2.mWt2(2.-(1.-z)z)abs(rho(-1,-1)+rho(1,1)))/((1.-z)*z);
	+ val += (-2.mZt2(z(-2.+z(8.+z(-13.-2.(-4.+z)z)))abs(rho(0,0))
	+ - (1.-z)sqr(1.-(1.-z)z)abs(rho(-1,-1)+rho(1,1))))/(sqr(1.-z)z);
	+ }
	+ // W > WG
	+ else if(abs(ids[0]->id())==ParticleID::Wplus && abs(ids[1]->id())==ParticleID::Wplus
	+ && ids[2]->id()==ParticleID::gamma) {
	+ val += 4.mWt2sqr(1.-z)*abs(rho(0,0));
	+ val -= 2.mWt2(1.+sqr(1.-z))*abs(rho(-1,-1) + rho(1,1));
	+ }
	+ // W > WZ
	+ else if(abs(ids[0]->id())==ParticleID::Wplus && abs(ids[1]->id())==ParticleID::Wplus
	+ && ids[2]->id()==ParticleID::Z0) {
	+ val += (2.mZt2(pow(z,3)abs(rho(0,0)) + (1.-z)(-1.+sqr(1.-z)*z)
	+ * abs(rho(-1,-1)+rho(1,1))))/(sqr(1.-z)*z);
	+ val += -2.mWt2(-2.sqr(1.-z)abs(rho(0,0))+(2.+(-2.+z)*z)
	+ * abs(rho(-1,-1)+rho(1,1)));
	+ }
	+ }
	+ return sqr(gvvv)*val;
	+}
	+
	+
	+double OneOneOneEWSplitFn::integOverP(const double z,
	+ const IdList & ids,
	+ unsigned int PDFfactor) const {
	+ double gvvv(0.);
	+ getCouplings(gvvv,ids);
	+ double pre = sqr(gvvv);
	+ switch (PDFfactor) {
	+ case 0:
	+ return 2.pre(log(z)-log(1.-z));
	+ case 1:
	+ //return -2.pre(1./z+log(1.-z)-log(z));
	+ case 2:
	+ //return 2.pre(2.log(z)+(2.z-1.)/(z(1.-z))-2.log(1.-z));
	+ case 3:
	+ //return 2.pre(1./(1.-z)-1./z-2.log(1.-z)+2.log(z));
	+ default:
	+ throw Exception() << "OneOneOneEWSplitFn::integOverP() invalid PDFfactor = "
	+ << PDFfactor << Exception::runerror;
	+ }
	+}
	+
	+double OneOneOneEWSplitFn::invIntegOverP(const double r, const IdList & ids,
	+ unsigned int PDFfactor) const {
	+ double gvvv(0.);
	+ getCouplings(gvvv,ids);
	+ double pre = sqr(gvvv);
	+ switch (PDFfactor) {
	+ case 0:
	+ return exp(0.5r/pre)/(1.+exp(0.5r/pre));
	+ case 1:
	+ case 2:
	+ case 3:
	+ default:
	+ throw Exception() << "OneOneOneEWSplitFn::invIntegOverP() invalid PDFfactor = "
	+ << PDFfactor << Exception::runerror;
	+ }
	+}
	+
	+bool OneOneOneEWSplitFn::accept(const IdList &ids) const {
	+ if(ids.size()!=3) return false;
	+ if(ids[0]->id()==ParticleID::gamma && abs(ids[1]->id())==ParticleID::Wplus
	+ && ids[1]->id()==-ids[2]->id())
	+ return true;
	+
	+ if(ids[0]->id()==ParticleID::Z0 && abs(ids[1]->id())==ParticleID::Wplus
	+ && ids[1]->id()==-ids[2]->id())
	+ return true;
	+
	+ if(abs(ids[0]->id())==ParticleID::Wplus) {
	+ if(ids[1]->id()==ids[0]->id() && ids[2]->id()==ParticleID::gamma)
	+ return true;
	+ if(ids[1]->id()==ids[0]->id() && ids[2]->id()==ParticleID::Z0)
	+ return true;
	+ }
	+ return false;
	+}
	+
	+
	+vector<pair<int, Complex> >
	+OneOneOneEWSplitFn::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> >
	+OneOneOneEWSplitFn::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 OneOneOneEWSplitFn::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::Spin1)));
	+ double gvvv(0.);
	+ getCouplings(gvvv,ids);
	+ // defining dummies
	+ double m0t = ids[0]->mass()/sqrt(t);
	+ double m1t = ids[1]->mass()/sqrt(t);
	+ double m2t = ids[2]->mass()/sqrt(t);
	+ Complex phase = exp(Complex(0.,1.)*phi);
	+ Complex cphase = conj(phase);
	+
	+ double z1_z = z*(1.-z);
	+ double sqrtmass = sqrt(sqr(m0t)-sqr(m1t)/z-sqr(m2t)/(1.-z)+1.);
	+ double r2 = sqrt(2.);
	+ // assign kernel
	+ (kernal)(0,0,0) = gvvv(phase/sqrt(z1_z))*sqrtmass;
	+ (kernal)(0,0,1) = gvvvr2m2t(z/(1.-z)); //2>4
	+ (kernal)(0,0,2) = -gvvvcphasesqrt(z/(1.-z))sqrtmass;
	+ (kernal)(0,1,0) = -gvvvr2m1t(1.-z)/z; //2>4
	+ (*kernal)(0,1,1) = 0.;
	+ (*kernal)(0,1,2) = 0.;
	+ (kernal)(0,2,0) = -gvvv(1.-z)cphasesqrt((1.-z)/z)*sqrtmass;
	+ (*kernal)(0,2,1) = 0.;
	+ (*kernal)(0,2,2) = 0.;
	+
	+ (*kernal)(1,0,0) = 0.;
	+ (*kernal)(1,0,1) = 0.; //2>4
	+ (kernal)(1,0,2) = -gvvvr2m0t(1.-z); //2>4
	+ (kernal)(1,1,0) = gvvvphase(m0t/m1t)sqrt(z/(1.-z)); //221>421
	+ (kernal)(1,1,1) = gvvvr2(m0tm2t/m1t)*(z/(1.-z)); //222>424
	+ (kernal)(1,1,2) = -gvvvcphase(m0t/m1t)sqrt(z/(1.-z)); //223>423
	+ (kernal)(1,2,0) = -gvvvr2m0t(1.-z); //2>4
	+ (*kernal)(1,2,1) = 0.; //2>4
	+ (*kernal)(1,2,2) = 0.; //2>4
	+
	+ (*kernal)(2,0,0) = 0.;
	+ (*kernal)(2,0,1) = 0.;
	+ (kernal)(2,0,2) = gvvv(1.-z)phasesqrt((1.-z)/z)*sqrtmass;
	+ (*kernal)(2,1,0) = 0.;
	+ (*kernal)(2,1,1) = 0.; //2>4
	+ (kernal)(2,1,2) = -gvvvr2m1t((1.-z)/z);//2>4
	+ (kernal)(2,2,0) = gvvvphasesqrt(z/(1.-z))sqrtmass;
	+ (kernal)(2,2,1) = gvvvr2m2t(z/(1.-z)); //2>4
	+ (kernal)(2,2,2) = -gvvv(cphase/sqrt(z1_z))*sqrtmass;
	+
	+ // return the answer
	+ return kernal;
	+}
	diff --git a/Shower/QTilde/SplittingFunctions/OneOneOneEWSplitFn.h b/Shower/QTilde/SplittingFunctions/OneOneOneEWSplitFn.h
	new file mode 100644
	--- /dev/null
	+++ b/Shower/QTilde/SplittingFunctions/OneOneOneEWSplitFn.h
	@@ -0,0 +1,217 @@
	+// -- C++ --
	+#ifndef Herwig_OneOneOneEWSplitFn_H
	+#define Herwig_OneOneOneEWSplitFn_H
	+//
	+// This is the declaration of the OneOneOneEWSplitFn class.
	+//
	+
	+#include "SplittingFunction.h"
	+#include "Herwig/Models/StandardModel/StandardModel.h"
	+
	+namespace Herwig {
	+
	+using namespace ThePEG;
	+
	+/**
	+ * The OneOneOneEWSplitFn class implements the splitting function for
	+ * \f$\1\to q\1 1\f$ where the spin-1 particles are massive electroweak gauge bosons.
	+ *
	+ * @see \ref OneOneOneEWSplitFnInterfaces "The interfaces"
	+ * defined for OneOneOneEWSplitFn.
	+ */
	+class OneOneOneEWSplitFn: public SplittingFunction {
	+
	+public:
	+
	+ /**
	+ * Concrete implementation of the method to determine whether this splitting
	+ * function can be used for a given set of particles.
	+ * @param ids The PDG codes for the particles in the splitting.
	+ */
	+ virtual bool accept(const IdList & ids) const;
	+
	+ /**
	+ * Methods to return the splitting function.
	+ */
	+ //@{
	+ /**
	+ * The concrete implementation of the splitting function, \f$P(z,t)\f$.
	+ * @param z The energy fraction.
	+ * @param t The scale.
	+ * @param ids The PDG codes for the particles in the splitting.
	+ * @param mass Whether or not to include the mass dependent terms
	+ * @param rho The spin density matrix
	+ */
	+ virtual double P(const double z, const Energy2 t, const IdList & ids,
	+ const bool mass, const RhoDMatrix & rho) const;
	+
	+ /**
	+ * The concrete implementation of the overestimate of the splitting function,
	+ * \f$P_{\rm over}\f$.
	+ * @param z The energy fraction.
	+ * @param ids The PDG codes for the particles in the splitting.
	+ */
	+ virtual double overestimateP(const double z, const IdList & ids) const;
	+
	+ /**
	+ * The concrete implementation of the
	+ * the ratio of the splitting function to the overestimate, i.e.
	+ * \f$P(z,t)/P_{\rm over}(z)\f$.
	+ * @param z The energy fraction.
	+ * @param t The scale.
	+ * @param ids The PDG codes for the particles in the splitting.
	+ * @param mass Whether or not to include the mass dependent terms
	+ * @param rho The spin density matrix
	+ */
	+ virtual double ratioP(const double z, const Energy2 t, const IdList & ids,
	+ const bool mass, const RhoDMatrix & rho) const;
	+
	+ /**
	+ * The concrete implementation of the indefinite integral of the
	+ * overestimated splitting function, \f$P_{\rm over}\f$.
	+ * @param z The energy fraction.
	+ * @param ids The PDG codes for the particles in the splitting.
	+ * @param PDFfactor Which additional factor to include for the PDF
	+ * 0 is no additional factor,
	+ * 1 is \f$1/z\f$, 2 is \f$1/(1-z)\f$ and 3 is \f$1/z/(1-z)\f$
	+ */
	+ virtual double integOverP(const double z, const IdList & ids,
	+ unsigned int PDFfactor=0) const;
	+
	+ /**
	+ * The concrete implementation of the inverse of the indefinite integral.
	+ * @param r Value of the splitting function to be inverted
	+ * @param ids The PDG codes for the particles in the splitting.
	+ * @param PDFfactor Which additional factor to include for the PDF
	+ * 0 is no additional factor,
	+ * 1 is \f$1/z\f$, 2 is \f$1/(1-z)\f$ and 3 is \f$1/z/(1-z)\f$
	+ */
	+ virtual double invIntegOverP(const double r, const IdList & ids,
	+ unsigned int PDFfactor=0) const;
	+ //@}
	+
	+ /**
	+ * Method to calculate the azimuthal angle
	+ * @param z The energy fraction
	+ * @param t The scale \f$t=2p_j\cdot p_k\f$.
	+ * @param ids The PDG codes for the particles in the splitting.
	+ * @param The azimuthal angle, \f$\phi\f$.
	+ * @return The weight
	+ */
	+ virtual vector<pair<int,Complex> >
	+ generatePhiForward(const double z, const Energy2 t, const IdList & ids,
	+ const RhoDMatrix &);
	+
	+ /**
	+ * Method to calculate the azimuthal angle for backward evolution
	+ * @param z The energy fraction
	+ * @param t The scale \f$t=2p_j\cdot p_k\f$.
	+ * @param ids The PDG codes for the particles in the splitting.
	+ * @param The azimuthal angle, \f$\phi\f$.
	+ * @return The weight
	+ */
	+ virtual vector<pair<int,Complex> >
	+ generatePhiBackward(const double z, const Energy2 t, const IdList & ids,
	+ const RhoDMatrix &);
	+
	+ /**
	+ * Calculate the matrix element for the splitting
	+ * @param z The energy fraction
	+ * @param t The scale \f$t=2p_j\cdot p_k\f$.
	+ * @param ids The PDG codes for the particles in the splitting.
	+ * @param The azimuthal angle, \f$\phi\f$.
	+ */
	+ virtual DecayMEPtr matrixElement(const double z, const Energy2 t,
	+ const IdList & ids, const double phi, bool timeLike);
	+
	+protected:
	+
	+ /**
	+ * Get the couplings
	+ */
	+ void getCouplings(double & gvvv, const IdList & ids) const;
	+
	+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.
	+ */
	+ virtual IBPtr clone() const;
	+
	+ /** Make a clone of this object, possibly modifying the cloned object
	+ * to make it sane.
	+ * @return a pointer to the new object.
	+ */
	+ virtual IBPtr fullclone() const;
	+ //@}
	+
	+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();
	+ //@}
	+
	+private:
	+
	+ /**
	+ * The assignment operator is private and must never be called.
	+ * In fact, it should not even be implemented.
	+ */
	+ OneOneOneEWSplitFn & operator=(const OneOneOneEWSplitFn &) = delete;
	+
	+private:
	+
	+ /**
	+ * W^{\pm} -> W^{\pm} G couplings
	+ */
	+ double gWWG_;
	+
	+ /**
	+ * W^{\pm} -> W^{\pm} Z couplings
	+ */
	+ double gWWZ_;
	+
	+ /**
	+ * Pointer to the SM object.
	+ */
	+ tcHwSMPtr _theSM;
	+};
	+
	+}
	+
	+#endif /* Herwig_OneOneOneEWSplitFn_H */
	diff --git a/src/defaults/Shower.in b/src/defaults/Shower.in
	--- a/src/defaults/Shower.in
	+++ b/src/defaults/Shower.in
	@@ -1,380 +1,398 @@
	# -- ThePEG-repository --

	############################################################
	# Setup of default parton shower
	#
	-# Useful switches for users are marked near the top of
	+# Useful switches for users are marked near the top of
	# this file.
	#
	# Don't edit this file directly, but reset the switches
	# in your own input files!
	############################################################
	library HwMPI.so
	library HwShower.so
	library HwMatching.so

	mkdir /Herwig/Shower
	cd /Herwig/Shower

	create Herwig::QTildeShowerHandler ShowerHandler
	newdef ShowerHandler:MPIHandler /Herwig/UnderlyingEvent/MPIHandler
	newdef ShowerHandler:RemDecayer /Herwig/Partons/RemnantDecayer
	# use LO PDFs for Shower, can be changed later
	newdef ShowerHandler:PDFA /Herwig/Partons/ShowerLOPDF
	newdef ShowerHandler:PDFB /Herwig/Partons/ShowerLOPDF
	newdef ShowerHandler:PDFARemnant /Herwig/Partons/RemnantPDF
	newdef ShowerHandler:PDFBRemnant /Herwig/Partons/RemnantPDF

	#####################################
	# initial setup, don't change these!
	#####################################
	create Herwig::SplittingGenerator SplittingGenerator
	create Herwig::ShowerAlphaQCD AlphaQCD
	create Herwig::ShowerAlphaQED AlphaQED
	set AlphaQED:CouplingSource Thompson
	create Herwig::ShowerAlphaQED AlphaEW
	set AlphaEW:CouplingSource MZ
	create Herwig::PartnerFinder PartnerFinder
	newdef PartnerFinder:PartnerMethod 1
	newdef PartnerFinder:ScaleChoice 1
	create Herwig::KinematicsReconstructor KinematicsReconstructor
	newdef KinematicsReconstructor:ReconstructionOption Colour3
	newdef KinematicsReconstructor:InitialStateReconOption SofterFraction
	newdef KinematicsReconstructor:InitialInitialBoostOption LongTransBoost
	newdef KinematicsReconstructor:FinalFinalWeight Yes

	newdef /Herwig/Partons/RemnantDecayer:AlphaS AlphaQCD
	newdef /Herwig/Partons/RemnantDecayer:AlphaEM AlphaQED

	newdef ShowerHandler:PartnerFinder PartnerFinder
	newdef ShowerHandler:KinematicsReconstructor KinematicsReconstructor
	newdef ShowerHandler:SplittingGenerator SplittingGenerator
	newdef ShowerHandler:Interactions QEDQCD
	newdef ShowerHandler:SpinCorrelations Yes
	newdef ShowerHandler:SoftCorrelations Singular

	##################################################################
	# Intrinsic pT
	#
	-# Recommended:
	+# Recommended:
	# 1.9 GeV for Tevatron W/Z production.
	# 2.1 GeV for LHC W/Z production at 10 TeV
	# 2.2 GeV for LHC W/Z production at 14 TeV
	#
	# Set all parameters to 0 to disable
	##################################################################
	newdef ShowerHandler:IntrinsicPtGaussian 1.3*GeV
	newdef ShowerHandler:IntrinsicPtBeta 0
	newdef ShowerHandler:IntrinsicPtGamma 0*GeV
	newdef ShowerHandler:IntrinsicPtIptmax 0*GeV
	#############################################################
	# Set up truncated shower handler.
	#############################################################

	create Herwig::PowhegShowerHandler PowhegShowerHandler
	set PowhegShowerHandler:MPIHandler /Herwig/UnderlyingEvent/MPIHandler
	set PowhegShowerHandler:RemDecayer /Herwig/Partons/RemnantDecayer
	newdef PowhegShowerHandler:PDFA /Herwig/Partons/ShowerLOPDF
	newdef PowhegShowerHandler:PDFB /Herwig/Partons/ShowerLOPDF
	newdef PowhegShowerHandler:PDFARemnant /Herwig/Partons/RemnantPDF
	newdef PowhegShowerHandler:PDFBRemnant /Herwig/Partons/RemnantPDF
	newdef PowhegShowerHandler:MPIHandler /Herwig/UnderlyingEvent/MPIHandler
	newdef PowhegShowerHandler:RemDecayer /Herwig/Partons/RemnantDecayer
	newdef PowhegShowerHandler:PDFA /Herwig/Partons/ShowerLOPDF
	newdef PowhegShowerHandler:PDFB /Herwig/Partons/ShowerLOPDF
	newdef PowhegShowerHandler:PDFARemnant /Herwig/Partons/RemnantPDF
	newdef PowhegShowerHandler:PDFBRemnant /Herwig/Partons/RemnantPDF
	newdef PowhegShowerHandler:PartnerFinder PartnerFinder
	newdef PowhegShowerHandler:KinematicsReconstructor KinematicsReconstructor
	newdef PowhegShowerHandler:SplittingGenerator SplittingGenerator
	newdef PowhegShowerHandler:Interactions QEDQCD
	newdef PowhegShowerHandler:SpinCorrelations Yes
	newdef PowhegShowerHandler:SoftCorrelations Singular
	newdef PowhegShowerHandler:IntrinsicPtGaussian 1.3*GeV
	newdef PowhegShowerHandler:IntrinsicPtBeta 0
	newdef PowhegShowerHandler:IntrinsicPtGamma 0*GeV
	newdef PowhegShowerHandler:IntrinsicPtIptmax 0*GeV
	newdef PowhegShowerHandler:EvolutionScheme DotProduct

	#############################################################
	# End of interesting user servicable section.
	#
	-# Anything that follows below should only be touched if you
	-# know what you're doing.
	+# Anything that follows below should only be touched if you
	+# know what you're doing.
	#
	# Really.
	#############################################################
	#
	# a few default values
	newdef ShowerHandler:MECorrMode 1
	newdef ShowerHandler:EvolutionScheme DotProduct
	newdef AlphaQCD:ScaleFactor 1.0
	newdef AlphaQCD:NPAlphaS 2
	newdef AlphaQCD:Qmin 0.935
	newdef AlphaQCD:NumberOfLoops 2
	newdef AlphaQCD:AlphaIn 0.1186
	#
	#
	# Lets set up all the splittings
	create Herwig::HalfHalfOneSplitFn QtoQGammaSplitFn
	set QtoQGammaSplitFn:InteractionType QED
	set QtoQGammaSplitFn:ColourStructure ChargedChargedNeutral
	set QtoQGammaSplitFn:AngularOrdered Yes
	set QtoQGammaSplitFn:StrictAO Yes

	create Herwig::HalfHalfOneSplitFn QtoQGSplitFn
	newdef QtoQGSplitFn:InteractionType QCD
	newdef QtoQGSplitFn:ColourStructure TripletTripletOctet
	set QtoQGSplitFn:AngularOrdered Yes
	set QtoQGSplitFn:StrictAO Yes

	create Herwig::OneOneOneSplitFn GtoGGSplitFn
	newdef GtoGGSplitFn:InteractionType QCD
	newdef GtoGGSplitFn:ColourStructure OctetOctetOctet
	set GtoGGSplitFn:AngularOrdered Yes
	set GtoGGSplitFn:StrictAO Yes

	create Herwig::OneOneOneMassiveSplitFn WtoWGammaSplitFn
	newdef WtoWGammaSplitFn:InteractionType QED
	newdef WtoWGammaSplitFn:ColourStructure ChargedChargedNeutral
	set WtoWGammaSplitFn:AngularOrdered Yes
	set WtoWGammaSplitFn:StrictAO Yes

	create Herwig::OneHalfHalfSplitFn GtoQQbarSplitFn
	newdef GtoQQbarSplitFn:InteractionType QCD
	newdef GtoQQbarSplitFn:ColourStructure OctetTripletTriplet
	set GtoQQbarSplitFn:AngularOrdered Yes
	set GtoQQbarSplitFn:StrictAO Yes

	create Herwig::OneHalfHalfSplitFn GammatoQQbarSplitFn
	newdef GammatoQQbarSplitFn:InteractionType QED
	newdef GammatoQQbarSplitFn:ColourStructure NeutralChargedCharged
	set GammatoQQbarSplitFn:AngularOrdered Yes
	set GammatoQQbarSplitFn:StrictAO Yes

	create Herwig::HalfOneHalfSplitFn QtoGQSplitFn
	newdef QtoGQSplitFn:InteractionType QCD
	newdef QtoGQSplitFn:ColourStructure TripletOctetTriplet
	set QtoGQSplitFn:AngularOrdered Yes
	set QtoGQSplitFn:StrictAO Yes

	create Herwig::HalfOneHalfSplitFn QtoGammaQSplitFn
	newdef QtoGammaQSplitFn:InteractionType QED
	newdef QtoGammaQSplitFn:ColourStructure ChargedNeutralCharged
	set QtoGammaQSplitFn:AngularOrdered Yes
	set QtoGammaQSplitFn:StrictAO Yes

	create Herwig::HalfHalfOneEWSplitFn QtoQWZSplitFn
	newdef QtoQWZSplitFn:InteractionType EW
	newdef QtoQWZSplitFn:ColourStructure EW

	create Herwig::HalfHalfZeroEWSplitFn QtoQHSplitFn
	newdef QtoQHSplitFn:InteractionType EW
	newdef QtoQHSplitFn:ColourStructure EW

	+create Herwig::OneOneOneEWSplitFn VtoVVSplitFn
	+newdef VtoVVSplitFn:InteractionType EW
	+newdef VtoVVSplitFn:ColourStructure EW
	+
	#
	# Now the Sudakovs
	create Herwig::PTCutOff PTCutOff
	newdef PTCutOff:pTmin 0.958*GeV

	create Herwig::SudakovFormFactor SudakovCommon
	newdef SudakovCommon:Alpha AlphaQCD
	newdef SudakovCommon:Cutoff PTCutOff
	newdef SudakovCommon:PDFmax 1.0

	cp SudakovCommon QtoQGSudakov
	newdef QtoQGSudakov:SplittingFunction QtoQGSplitFn
	newdef QtoQGSudakov:PDFmax 1.9

	cp SudakovCommon QtoQGammaSudakov
	set QtoQGammaSudakov:SplittingFunction QtoQGammaSplitFn
	set QtoQGammaSudakov:Alpha AlphaQED
	set QtoQGammaSudakov:PDFmax 1.9

	cp QtoQGammaSudakov LtoLGammaSudakov
	cp PTCutOff LtoLGammaPTCutOff
	# Technical parameter to stop evolution.
	set LtoLGammaPTCutOff:pTmin 0.000001
	set LtoLGammaSudakov:Cutoff LtoLGammaPTCutOff

	cp SudakovCommon QtoQWZSudakov
	set QtoQWZSudakov:SplittingFunction QtoQWZSplitFn
	set QtoQWZSudakov:Alpha AlphaEW
	set QtoQWZSudakov:PDFmax 1.9

	cp QtoQWZSudakov LtoLWZSudakov

	cp SudakovCommon QtoQHSudakov
	set QtoQHSudakov:SplittingFunction QtoQHSplitFn
	set QtoQHSudakov:Alpha AlphaEW
	set QtoQHSudakov:PDFmax 1.9

	cp QtoQHSudakov LtoLHSudakov

	+cp SudakovCommon VtoVVSudakov
	+set VtoVVSudakov:SplittingFunction VtoVVSplitFn
	+set VtoVVSudakov:Alpha AlphaEW
	+set VtoVVSudakov:PDFmax 1.9
	+
	cp SudakovCommon GtoGGSudakov
	newdef GtoGGSudakov:SplittingFunction GtoGGSplitFn
	newdef GtoGGSudakov:PDFmax 2.0

	cp SudakovCommon WtoWGammaSudakov
	newdef WtoWGammaSudakov:SplittingFunction WtoWGammaSplitFn
	set WtoWGammaSudakov:Alpha AlphaQED

	cp SudakovCommon GtoQQbarSudakov
	newdef GtoQQbarSudakov:SplittingFunction GtoQQbarSplitFn
	newdef GtoQQbarSudakov:PDFmax 120.0

	cp SudakovCommon GammatoQQbarSudakov
	newdef GammatoQQbarSudakov:SplittingFunction GammatoQQbarSplitFn
	set GammatoQQbarSudakov:Alpha AlphaQED
	newdef GammatoQQbarSudakov:PDFmax 120.0

	cp SudakovCommon GtobbbarSudakov
	newdef GtobbbarSudakov:SplittingFunction GtoQQbarSplitFn
	newdef GtobbbarSudakov:PDFmax 40000.0

	cp SudakovCommon GtoccbarSudakov
	newdef GtoccbarSudakov:SplittingFunction GtoQQbarSplitFn
	newdef GtoccbarSudakov:PDFmax 2000.0

	cp SudakovCommon QtoGQSudakov
	newdef QtoGQSudakov:SplittingFunction QtoGQSplitFn

	cp SudakovCommon QtoGammaQSudakov
	newdef QtoGammaQSudakov:SplittingFunction QtoGammaQSplitFn
	set QtoGammaQSudakov:Alpha AlphaQED

	cp SudakovCommon utoGuSudakov
	newdef utoGuSudakov:SplittingFunction QtoGQSplitFn
	newdef utoGuSudakov:PDFFactor OverOneMinusZ
	newdef utoGuSudakov:PDFmax 5.0

	cp SudakovCommon dtoGdSudakov
	newdef dtoGdSudakov:SplittingFunction QtoGQSplitFn
	newdef dtoGdSudakov:PDFFactor OverOneMinusZ


	#
	# Now add the final splittings
	#
	do SplittingGenerator:AddFinalSplitting u->u,g; QtoQGSudakov
	do SplittingGenerator:AddFinalSplitting d->d,g; QtoQGSudakov
	do SplittingGenerator:AddFinalSplitting s->s,g; QtoQGSudakov
	do SplittingGenerator:AddFinalSplitting c->c,g; QtoQGSudakov
	do SplittingGenerator:AddFinalSplitting b->b,g; QtoQGSudakov
	do SplittingGenerator:AddFinalSplitting t->t,g; QtoQGSudakov
	#
	do SplittingGenerator:AddFinalSplitting g->g,g; GtoGGSudakov
	#
	do SplittingGenerator:AddFinalSplitting g->u,ubar; GtoQQbarSudakov
	do SplittingGenerator:AddFinalSplitting g->d,dbar; GtoQQbarSudakov
	do SplittingGenerator:AddFinalSplitting g->s,sbar; GtoQQbarSudakov
	do SplittingGenerator:AddFinalSplitting g->c,cbar; GtoccbarSudakov
	do SplittingGenerator:AddFinalSplitting g->b,bbar; GtobbbarSudakov
	do SplittingGenerator:AddFinalSplitting g->t,tbar; GtoQQbarSudakov
	#
	do SplittingGenerator:AddFinalSplitting gamma->u,ubar; GammatoQQbarSudakov
	do SplittingGenerator:AddFinalSplitting gamma->d,dbar; GammatoQQbarSudakov
	do SplittingGenerator:AddFinalSplitting gamma->s,sbar; GammatoQQbarSudakov
	do SplittingGenerator:AddFinalSplitting gamma->c,cbar; GammatoQQbarSudakov
	do SplittingGenerator:AddFinalSplitting gamma->b,bbar; GammatoQQbarSudakov
	do SplittingGenerator:AddFinalSplitting gamma->t,tbar; GammatoQQbarSudakov
	do SplittingGenerator:AddFinalSplitting gamma->e-,e+; GammatoQQbarSudakov
	do SplittingGenerator:AddFinalSplitting gamma->mu-,mu+; GammatoQQbarSudakov
	do SplittingGenerator:AddFinalSplitting gamma->tau-,tau+; GammatoQQbarSudakov
	#
	do SplittingGenerator:AddFinalSplitting u->u,gamma; QtoQGammaSudakov
	do SplittingGenerator:AddFinalSplitting d->d,gamma; QtoQGammaSudakov
	do SplittingGenerator:AddFinalSplitting s->s,gamma; QtoQGammaSudakov
	do SplittingGenerator:AddFinalSplitting c->c,gamma; QtoQGammaSudakov
	do SplittingGenerator:AddFinalSplitting b->b,gamma; QtoQGammaSudakov
	do SplittingGenerator:AddFinalSplitting t->t,gamma; QtoQGammaSudakov

	do SplittingGenerator:AddFinalSplitting e-->e-,gamma; LtoLGammaSudakov
	do SplittingGenerator:AddFinalSplitting mu-->mu-,gamma; LtoLGammaSudakov
	do SplittingGenerator:AddFinalSplitting tau-->tau-,gamma; LtoLGammaSudakov

	do SplittingGenerator:AddFinalSplitting W+->W+,gamma; WtoWGammaSudakov
	#
	# Now lets add the initial splittings. Remember the form a->b,c; means
	# that the current particle b is given and we backward branch to new
	# particle a which is initial state and new particle c which is final state
	#
	do SplittingGenerator:AddInitialSplitting u->u,g; QtoQGSudakov
	do SplittingGenerator:AddInitialSplitting d->d,g; QtoQGSudakov
	do SplittingGenerator:AddInitialSplitting s->s,g; QtoQGSudakov
	do SplittingGenerator:AddInitialSplitting c->c,g; QtoQGSudakov
	do SplittingGenerator:AddInitialSplitting b->b,g; QtoQGSudakov
	do SplittingGenerator:AddInitialSplitting u->u,gamma; QtoQGammaSudakov
	do SplittingGenerator:AddInitialSplitting d->d,gamma; QtoQGammaSudakov
	do SplittingGenerator:AddInitialSplitting s->s,gamma; QtoQGammaSudakov
	do SplittingGenerator:AddInitialSplitting c->c,gamma; QtoQGammaSudakov
	do SplittingGenerator:AddInitialSplitting b->b,gamma; QtoQGammaSudakov
	do SplittingGenerator:AddInitialSplitting t->t,gamma; QtoQGammaSudakov

	do SplittingGenerator:AddInitialSplitting g->g,g; GtoGGSudakov
	#
	do SplittingGenerator:AddInitialSplitting g->d,dbar; GtoQQbarSudakov
	do SplittingGenerator:AddInitialSplitting g->u,ubar; GtoQQbarSudakov
	do SplittingGenerator:AddInitialSplitting g->s,sbar; GtoQQbarSudakov
	do SplittingGenerator:AddInitialSplitting g->c,cbar; GtoccbarSudakov
	do SplittingGenerator:AddInitialSplitting g->b,bbar; GtobbbarSudakov
	#
	do SplittingGenerator:AddInitialSplitting gamma->d,dbar; GammatoQQbarSudakov
	do SplittingGenerator:AddInitialSplitting gamma->u,ubar; GammatoQQbarSudakov
	do SplittingGenerator:AddInitialSplitting gamma->s,sbar; GammatoQQbarSudakov
	do SplittingGenerator:AddInitialSplitting gamma->c,cbar; GammatoQQbarSudakov
	do SplittingGenerator:AddInitialSplitting gamma->b,bbar; GammatoQQbarSudakov
	#
	do SplittingGenerator:AddInitialSplitting d->g,d; dtoGdSudakov
	do SplittingGenerator:AddInitialSplitting u->g,u; utoGuSudakov
	do SplittingGenerator:AddInitialSplitting s->g,s; QtoGQSudakov
	do SplittingGenerator:AddInitialSplitting c->g,c; QtoGQSudakov
	do SplittingGenerator:AddInitialSplitting b->g,b; QtoGQSudakov
	do SplittingGenerator:AddInitialSplitting dbar->g,dbar; dtoGdSudakov
	do SplittingGenerator:AddInitialSplitting ubar->g,ubar; utoGuSudakov
	do SplittingGenerator:AddInitialSplitting sbar->g,sbar; QtoGQSudakov
	do SplittingGenerator:AddInitialSplitting cbar->g,cbar; QtoGQSudakov
	do SplittingGenerator:AddInitialSplitting bbar->g,bbar; QtoGQSudakov
	#
	do SplittingGenerator:AddInitialSplitting d->gamma,d; QtoGammaQSudakov
	do SplittingGenerator:AddInitialSplitting u->gamma,u; QtoGammaQSudakov
	do SplittingGenerator:AddInitialSplitting s->gamma,s; QtoGammaQSudakov
	do SplittingGenerator:AddInitialSplitting c->gamma,c; QtoGammaQSudakov
	do SplittingGenerator:AddInitialSplitting b->gamma,b; QtoGammaQSudakov
	do SplittingGenerator:AddInitialSplitting dbar->gamma,dbar; QtoGammaQSudakov
	do SplittingGenerator:AddInitialSplitting ubar->gamma,ubar; QtoGammaQSudakov
	do SplittingGenerator:AddInitialSplitting sbar->gamma,sbar; QtoGammaQSudakov
	do SplittingGenerator:AddInitialSplitting cbar->gamma,cbar; QtoGammaQSudakov
	do SplittingGenerator:AddInitialSplitting bbar->gamma,bbar; QtoGammaQSudakov

	#
	# Electroweak
	#
	do SplittingGenerator:AddFinalSplitting u->u,Z0; QtoQWZSudakov
	do SplittingGenerator:AddFinalSplitting d->d,Z0; QtoQWZSudakov
	do SplittingGenerator:AddFinalSplitting s->s,Z0; QtoQWZSudakov
	do SplittingGenerator:AddFinalSplitting c->c,Z0; QtoQWZSudakov
	do SplittingGenerator:AddFinalSplitting b->b,Z0; QtoQWZSudakov
	do SplittingGenerator:AddFinalSplitting t->t,Z0; QtoQWZSudakov
	do SplittingGenerator:AddInitialSplitting u->u,Z0; QtoQWZSudakov
	do SplittingGenerator:AddInitialSplitting d->d,Z0; QtoQWZSudakov
	do SplittingGenerator:AddInitialSplitting s->s,Z0; QtoQWZSudakov
	do SplittingGenerator:AddInitialSplitting c->c,Z0; QtoQWZSudakov
	do SplittingGenerator:AddInitialSplitting b->b,Z0; QtoQWZSudakov
	do SplittingGenerator:AddInitialSplitting t->t,Z0; QtoQWZSudakov

	do SplittingGenerator:AddFinalSplitting u->d,W+; QtoQWZSudakov
	do SplittingGenerator:AddFinalSplitting c->s,W+; QtoQWZSudakov
	do SplittingGenerator:AddFinalSplitting d->u,W-; QtoQWZSudakov
	do SplittingGenerator:AddFinalSplitting s->c,W-; QtoQWZSudakov
	do SplittingGenerator:AddInitialSplitting u->d,W+; QtoQWZSudakov
	do SplittingGenerator:AddInitialSplitting c->s,W+; QtoQWZSudakov
	do SplittingGenerator:AddInitialSplitting d->u,W-; QtoQWZSudakov
	do SplittingGenerator:AddInitialSplitting s->c,W-; QtoQWZSudakov

	do SplittingGenerator:AddFinalSplitting c->c,h0; QtoQHSudakov
	do SplittingGenerator:AddFinalSplitting b->b,h0; QtoQHSudakov
	do SplittingGenerator:AddFinalSplitting t->t,h0; QtoQHSudakov
	do SplittingGenerator:AddInitialSplitting c->c,h0; QtoQHSudakov
	do SplittingGenerator:AddInitialSplitting b->b,h0; QtoQHSudakov
	do SplittingGenerator:AddInitialSplitting t->t,h0; QtoQHSudakov
	+
	+do SplittingGenerator:AddFinalSplitting gamma->W+,W-; VtoVVSudakov
	+do SplittingGenerator:AddFinalSplitting gamma->W-,W+; VtoVVSudakov
	+do SplittingGenerator:AddFinalSplitting Z0->W+,W-; VtoVVSudakov
	+do SplittingGenerator:AddFinalSplitting Z0->W-,W+; VtoVVSudakov
	+do SplittingGenerator:AddFinalSplitting W+->W+,gamma; VtoVVSudakov
	+do SplittingGenerator:AddFinalSplitting W-->W-,gamma; VtoVVSudakov
	+do SplittingGenerator:AddFinalSplitting W+->W+,Z0; VtoVVSudakov
	+do SplittingGenerator:AddFinalSplitting W-->W-,Z0; VtoVVSudakov

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