#include <TEKFun.h>
|
| | TEKFun () |
| | TEKFun (const double &th) |
| | ~TEKFun () |
| void | Init () |
| void | Init (const double &) |
| double | kfun (const double &) |
| double | Eval (const double &x) |
| double | Eval (const double &z1, const double &z2, const double &c) |
Definition at line 7 of file TEKFun.h.
◆ TEKFun() [1/2]
◆ TEKFun() [2/2]
| TEKFun::TEKFun |
( |
const double & | th | ) |
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◆ ~TEKFun()
◆ Eval() [1/2]
| double TEKFun::Eval |
( |
const double & | x | ) |
|
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inline |
◆ Eval() [2/2]
| double TEKFun::Eval |
( |
const double & | z1, |
|
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const double & | z2, |
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const double & | c ) |
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inline |
Definition at line 22 of file TEKFun.h.
22 {
23 double v = ( z1 - z2 ) / ( z1 + z2 );
24 double cs = ( c -
v ) / ( 1 - c *
v );
25
27 }
**********Class see also m_nmax DOUBLE PRECISION m_amel DOUBLE PRECISION m_x2 DOUBLE PRECISION m_alfinv DOUBLE PRECISION m_Xenph INTEGER m_KeyWtm INTEGER m_idyfs DOUBLE PRECISION m_zini DOUBLE PRECISION m_q2 DOUBLE PRECISION m_Wt_KF DOUBLE PRECISION m_WtCut INTEGER m_KFfin *COMMON c_KarLud $ !Input CMS energy[GeV] $ !CMS energy after beam spread beam strahlung[GeV] $ !Beam energy spread[GeV] $ !z boost due to beam spread $ !electron beam mass *ff pair spectrum $ !minimum v
double Eval(const double &x)
◆ Init() [1/2]
◆ Init() [2/2]
| void TEKFun::Init |
( |
const double & | | ) |
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◆ kfun()
| double TEKFun::kfun |
( |
const double & | | ) |
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◆ fk
◆ fxmax
◆ fxmin
The documentation for this class was generated from the following file: