20 #ifndef _KLV_QUASIELASTIC_NU_OXYGEN_XSEC_H_
21 #define _KLV_QUASIELASTIC_NU_OXYGEN_XSEC_H_
64 #endif // _KLV_QUASIELASTIC_NU_OXYGEN_XSEC_H_
Cross Section Calculation Interface.
double XSec(const Interaction *i, KinePhaseSpace_t k) const
Compute the cross section for the input interaction.
bool ValidKinematics(const Interaction *i) const
Is the input kinematical point a physically allowed one?
TSpline3 * fXsplNuebar
a spline around the 16O+nu_e xsec points listed in the reference paper
bool ValidProcess(const Interaction *i) const
Can this cross section algorithm handle the input process?
static const double kMaxE
virtual ~KLVOxygenIBDPXSec()
enum genie::EKinePhaseSpace KinePhaseSpace_t
An implementation of the neutrino - Oxygen16 cross section.
static const double kO16NuMinE
Summary information for an interaction.
static const double kO16NubarThr
A registry. Provides the container for algorithm configuration parameters.
void Configure(const Registry &config)
double Integral(const Interaction *i) const
void MakeAntiNuESpline(void)