Mantid::CurveFitting::MSVesuvioHelper Namespace Reference

Classes
class	RandomVariateGenerator
struct	Simulation
struct	SimulationAggregator
struct	SimulationWithErrors

Functions
double	finalEnergyAuDD (const double randv)
	Generate the final energy of a neutron for gold foil analyser at 293K in double-difference mode: More...
double	finalEnergyAuYap (const double randv)
	Generate the final energy of a neutron for gold foil analyser at 293K with number density of 7.35E19 atoms/cm^2 in yap difference mode. More...
double	finalEnergyUranium (const double randv)
	Generate the final energy of a neutron for uranium foil analyser at 293K with number density of 1.456E20 atoms/cm^2 in double-difference mode. More...

Function Documentation

finalEnergyAuDD()

double Mantid::CurveFitting::MSVesuvioHelper::finalEnergyAuDD

(

const double

randv

)

Generate the final energy of a neutron for gold foil analyser at 293K in double-difference mode:

• THIN FOIL NUMBER DENSITY = 1.456E20 ATOMS/SQ CM.
• THICK FOIL NUMBER DENSITY = 3.0* 1.456E20 ATOMS/SQ CM.

  Parameters

  randv

  A random number between 0.0 & 1.0, sample from a flat distribution

  Returns

  A value to use for the final energy

Definition at line 26 of file MSVesuvioHelpers.cpp.

Referenced by Mantid::CurveFitting::Algorithms::VesuvioCalculateMS::generateE1().

finalEnergyAuYap()

double Mantid::CurveFitting::MSVesuvioHelper::finalEnergyAuYap

(

const double

randv

)

Generate the final energy of a neutron for gold foil analyser at 293K with number density of 7.35E19 atoms/cm^2 in yap difference mode.

Parameters

randv

A random number between 0.0 & 1.0, sample from a flat distribution

Returns

A value to use for the final energy

Definition at line 102 of file MSVesuvioHelpers.cpp.

Referenced by Mantid::CurveFitting::Algorithms::VesuvioCalculateMS::generateE1().

finalEnergyUranium()

double Mantid::CurveFitting::MSVesuvioHelper::finalEnergyUranium

(

const double

randv

)

Generate the final energy of a neutron for uranium foil analyser at 293K with number density of 1.456E20 atoms/cm^2 in double-difference mode.

Parameters

randv

A random number between 0.0 & 1.0, sample from a flat distribution

Returns

A value to use for the final energy

Definition at line 220 of file MSVesuvioHelpers.cpp.

Referenced by Mantid::CurveFitting::Algorithms::VesuvioCalculateMS::generateE1().