NuclearUtils.h
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1 //____________________________________________________________________________
2 /*!
3 
4 \namespace genie::utils::nuclear
5 
6 \brief Simple nuclear physics empirical formulas (densities, radii, ...)
7  and empirical nuclear corrections
8 
9 \author Costas Andreopoulos <constantinos.andreopoulos \at cern.ch>
10  University of Liverpool & STFC Rutherford Appleton Laboratory
11 
12 \created May 06, 2004
13 
14 \cpright Copyright (c) 2003-2020, The GENIE Collaboration
15  For the full text of the license visit http://copyright.genie-mc.org
16 
17 */
18 //____________________________________________________________________________
19 
20 #ifndef _NUCLEAR_UTILS_H_
21 #define _NUCLEAR_UTILS_H_
22 
23 #include <string>
24 
26 
27 using std::string;
28 
29 namespace genie {
30 
31 class Target;
32 class Interaction;
33 
34 namespace utils {
35 
36 namespace nuclear
37 {
38  double BindEnergy (const Target & target);
39  double BindEnergy (int nucA, int nucZ);
40  double BindEnergyPerNucleon (const Target & target);
41  double BindEnergyLastNucleon (const Target & target);
42  double Radius (int A, double Ro=constants::kNucRo);
43 
44  double NuclQELXSecSuppression (string kftable, double pmax, const Interaction * in);
45 
46  double RQEFG_generic (
47  double q2, double Mn, double kFi, double kFf, double pmax);
48 
49  double FmI1 (double alpha, double beta,
50  double a, double b, double kFi, double kFf, double q);
51  double FmI2 (double alpha, double beta,
52  double a, double b, double kFi, double kFf, double q);
53  double FmArea (double alpha, double beta, double kf, double pmax);
54 
55  double DISNuclFactor (double x, int A);
56 
57  double Density (double r, int A, double ring=0.);
58  double DensityGaus (double r, double ap, double alf, double ring=0.);
59  double DensityWoodsSaxon (double r, double c, double z, double ring=0.);
60 
61  double BindEnergyPerNucleonParametrization(const Target & target);
63 
64 
65 } // nuclear namespace
66 } // utils namespace
67 } // genie namespace
68 
69 #endif // _NUCL_UTILS_H_
double DensityGaus(double r, double ap, double alf, double ring=0.)
double beta(double KE, const simb::MCParticle *part)
THE MAIN GENIE PROJECT NAMESPACE
Definition: AlgCmp.h:25
double FmArea(double alpha, double beta, double kf, double pmax)
double Density(double r, int A, double ring=0.)
std::string string
Definition: nybbler.cc:12
double FmI2(double alpha, double beta, double a, double b, double kFi, double kFf, double q)
double Radius(int A, double Ro=constants::kNucRo)
double RQEFG_generic(double q2, double Mn, double kFi, double kFf, double pmax)
double BindEnergy(const Target &target)
double BindEnergyPerNucleon(const Target &target)
const double a
double BindEnergyPerNucleonParametrization(const Target &target)
double alpha
Definition: doAna.cpp:15
double FmI1(double alpha, double beta, double a, double b, double kFi, double kFf, double q)
double BindEnergyLastNucleon(const Target &target)
double DensityWoodsSaxon(double r, double c, double z, double ring=0.)
double FermiMomentumForIsoscalarNucleonParametrization(const Target &target)
static const double kNucRo
Definition: Constants.h:99
Definition: utils.py:1
static bool * b
Definition: config.cpp:1043
list x
Definition: train.py:276
double DISNuclFactor(double x, int A)
double NuclQELXSecSuppression(string kftable, double pmax, const Interaction *in)