#include "METOOLS/Main/Spin_Structure.H" #include "ATOOLS/Org/Message.H" #include "ATOOLS/Org/My_MPI.H" #include "ATOOLS/Phys/Blob.H" #include <iomanip> using namespace METOOLS; using namespace ATOOLS; using namespace std; namespace METOOLS { bool SortByFirst(const pair<int,int> p1, const pair<int,int> p2) { return p1.first < p2.first; } } Spin_Amplitudes::~Spin_Amplitudes() {} Spin_Amplitudes::Spin_Amplitudes(const std::vector<int>& spins, const Complex& value) : Spin_Structure<Complex>(spins, value) { } Spin_Amplitudes::Spin_Amplitudes(const Particle_Vector& particles) : Spin_Structure<Complex>(particles) { } Spin_Amplitudes::Spin_Amplitudes(const Flavour_Vector& flavs, const Complex& value) : Spin_Structure<Complex>(flavs,value) { } Spin_Amplitudes::Spin_Amplitudes(const Flavour_Vector& flavs, const std::vector<int>& indices) : Spin_Structure<Complex>(flavs,indices) { } double Spin_Amplitudes::SumSquare() const { double value(0); for( size_t i=0; i<this->size(); i++ ) { value += norm( (*this)[i] ); } return value; } void Spin_Amplitudes::Calculate(const Vec4D_Vector& momenta, bool anti) { msg_Error()<<METHOD<<": Virtual function called."<<endl; Abort(); }