funct::IntegralStruct< F, X > Struct Template Reference

#include <Integral.h>

Public Member Functions
	IntegralStruct (const F &f)
double	operator() (double min, double max) const

Private Attributes
Primitive< F, X >::type	p

Detailed Description

template<typename F, typename X = no_var>
struct funct::IntegralStruct< F, X >

Definition at line 11 of file Integral.h.

Constructor & Destructor Documentation

IntegralStruct()

template<typename F , typename X = no_var>

funct::IntegralStruct< F, X >::IntegralStruct ( const F &  f )

inline

Definition at line 12 of file Integral.h.

: p(primitive<X>(f)) {}

Member Function Documentation

operator()()

template<typename F , typename X = no_var>

double funct::IntegralStruct< F, X >::operator() ( double  min, double  max  ) const

inline

Definition at line 13 of file Integral.h.

References WZElectronSkims53X_cff::max, SiStripPI::min, funct::IntegralStruct< F, X >::p, AlignmentTrackSelector_cfi::pMax, ALCARECOTkAlMinBias_cff::pMin, and funct::X::set().

                                                    {
      X::set(min);
      double pMin = p();
      X::set(max);
      double pMax = p();
      return pMax - pMin;
    }

Member Data Documentation

p

template<typename F , typename X = no_var>

Primitive<F, X>::type funct::IntegralStruct< F, X >::p

private

Definition at line 22 of file Integral.h.

Referenced by funct::IntegralStruct< F, X >::operator()(), funct::IntegralStruct< F >::operator()(), and Electron.Electron::ptErr().