#include <HeffDF1bnlep.h>
Definition at line 17 of file HeffDF1bnlep.h.
◆ HeffDF1bnlep()
constructor
- Parameters
-
Definition at line 13 of file HeffDF1bnlep.cpp.
17 coeffbnlep01 (10,
NDR,
NLO),
coeffbnlep01A(10,
NDR,
NLO),
coeffbnlep01B(4,
NDR,
NLO),
coeffbnlep00CC(10,
NDR,
NLO),
18 coeffbnlep11 (10,
NDR,
NLO),
coeffbnlep11A(10,
NDR,
NLO),
coeffbnlep11B(4,
NDR,
NLO),
coeffbnlep10CC(10,
NDR,
NLO),
◆ ~HeffDF1bnlep()
| HeffDF1bnlep::~HeffDF1bnlep |
( |
| ) |
|
|
virtual |
◆ ComputeCoeffBnlep00()
- Parameters
-
| mu | is the low energy scale |
| scheme | indicates the reonrmalization scheme |
- Returns
- the effective hamiltonian at the scale mu for B decays, \( |\Delta C = 0 | \), \( |\Delta S = 0 | \)
Definition at line 30 of file HeffDF1bnlep.cpp.
44 for (
unsigned int i = 0; i < mcb.size(); i++){
45 for (
int j =
LO; j <= ordDF1; j++){
46 for (
int k =
LO; k <= j; k++) {
50 u->Df1Evolnlep(mu, mcb[i].getMu(),
orders(k),
NO_QED, mcb[i].getScheme())*
56 u->Df1Evolnlep(mu, mcb[i].getMu(),
NNLO,
orders_qed(k+4), mcb[i].getScheme()) *
63 u->Df1Evolnlep(mu, mcb[i].getMu(),
orders(
LO),
NO_QED, mcb[i].getScheme()) *
69 for (
unsigned int i = 0; i < mcbCC.size(); i++)
70 for (
int j =
LO; j <= ordDF1; j++)
71 for (
int k =
LO; k <= j; k++)
73 u->Df1Evolnlep(mu, mcbCC[i].getMu(),
orders(k),
NO_QED, mcbCC[i].getScheme()) *
82 gslpp::complex appoggio[10], appoggio1[10], appoggio2[10], appoggio3[10];
83 for (
int i=0; i<10; i++) {
89 for (
int j=
LO; j <= ordDF1; j++) {
91 std::cout<< std::endl <<
"$$$$$$$$$$$$ "<< j <<
" $$$$$$$$$$$"<<std::endl;
93 for (
int i = 0; i < 10; i++){
95 if(j ==
LO){ appoggio[i] =
bnlep(i);}
96 if( j ==
NLO){ appoggio1[i] =
bnlep(i); }
97 std::cout<<
"++++++++++ "<< i <<
" -> "<<
bnlep(i) <<
" ++++++++++++"<<std::endl;
100 for (
int i = 10; i < 12; i++){
102 std::cout<<
"++++++++++ "<< i <<
" -> "<<
bnlep(i) <<
" ++++++++++++"<<std::endl;
107 for (
int k=
LO_QED; k <= ordDF1ew; k++) {
109 std::cout<< std::endl <<
"$$$$$$$$$$$$ "<<k<<
" $$$$$$$$$$$"<<std::endl;
111 for (
int l = 0; l < 10; l++){
115 std::cout<<
"++++++++++ "<< l <<
" -> "<<
bnlep(l) <<
" ++++++++++++"<<std::endl;
121 std::cout<< std::endl <<
" COEFFICIENTI TOTALI " << std::endl;
123 for (
int l = 0; l < 10; l++){
124 aaa = appoggio[l] + appoggio2[l];
125 std::cout<< std::endl <<
" C_0 + C_ALE/ALPHA_S "<< l <<
" -> " << aaa << std::endl;
126 aaa = appoggio1[l] + appoggio3[l];
127 std::cout<< std::endl <<
" C_1 + C_ALE " << l <<
" -> " << aaa << std::endl;
128 std::cout << std::endl <<
" ************************************************ " << std::endl;
◆ ComputeCoeffBnlep01()
- Parameters
-
| mu | is the low energy scale |
| scheme | indicates the renormalization scheme |
- Returns
- the effective hamiltonian at the scale mu for B decays, \( |\Delta C = 0 | \), \( |\Delta S = 1 | \)
Definition at line 212 of file HeffDF1bnlep.cpp.
228 for (
unsigned int i = 0; i < mcbCC1.size(); i++)
229 for (
int j =
LO; j <= ordDF1; j++)
230 for (
int k =
LO; k <= j; k++)
232 u->Df1Evolnlep(mu, mcbCC1[i].getMu(),
orders(k),
NO_QED, mcbCC1[i].getScheme()) *
235 for (
unsigned int i = 0; i < mcbCC2.size(); i++)
236 for (
int j =
LO; j <= ordDF1; j++)
237 for (
int k =
LO; k <= j; k++)
239 u->Df1Evolnlep(mu, mcbCC2[i].getMu(),
orders(k),
NO_QED, mcbCC2[i].getScheme()) *
247 for (
int j=
LO; j <= ordDF1; j++) {
249 for (
int i = 0; i < 2; i++){
253 for (
int i = 2; i < 4; i++){
◆ ComputeCoeffBnlep10()
- Parameters
-
| mu | is the low energy scale |
| scheme | indicates the renormalization scheme |
- Returns
- the effective hamiltonian at the scale mu for B decays, \( |\Delta C = 1 | \), \( |\Delta S = 0 | \)
Definition at line 137 of file HeffDF1bnlep.cpp.
152 for (
unsigned int i = 0; i < mcb.size(); i++){
153 for (
int j =
LO; j <= ordDF1; j++){
154 for (
int k =
LO; k <= j; k++) {
158 u->Df1Evolnlep(mu, mcb[i].getMu(),
orders(k),
NO_QED, mcb[i].getScheme()) *
163 u->Df1Evolnlep(mu, mcb[i].getMu(),
NNLO,
orders_qed(k+4), mcb[i].getScheme()) *
169 u->Df1Evolnlep(mu, mcb[i].getMu(),
orders(
LO),
NO_QED, mcb[i].getScheme()) *
174 for (
unsigned int i = 0; i < mcbCC.size(); i++)
175 for (
int j =
LO; j <= ordDF1; j++)
176 for (
int k =
LO; k <= j; k++)
178 u->Df1Evolnlep(mu, mcbCC[i].getMu(),
orders(k),
NO_QED, mcbCC[i].getScheme()) *
188 for (
int j=
LO; j <= ordDF1; j++) {
190 for (
int i = 0; i < 10; i++){
194 for (
int i = 10; i < 12; i++){
199 for (
int k=
LO_QED; k <= ordDF1ew; k++) {
201 for (
int l = 0; l < 10; l++){
◆ ComputeCoeffBnlep11()
- Parameters
-
| mu | is the low energy scale |
| scheme | indicates the renormalization scheme |
- Returns
- the effective hamiltonian at the scale mu for B decays, \( |\Delta C = 1 | \), \( |\Delta S = 1 | \)
Definition at line 263 of file HeffDF1bnlep.cpp.
279 for (
unsigned int i = 0; i < mcbCC1.size(); i++)
280 for (
int j =
LO; j <= ordDF1; j++)
281 for (
int k =
LO; k <= j; k++)
283 u->Df1Evolnlep(mu, mcbCC1[i].getMu(),
orders(k),
NO_QED, mcbCC1[i].getScheme()) *
286 for (
unsigned int i = 0; i < mcbCC2.size(); i++)
287 for (
int j =
LO; j <= ordDF1; j++)
288 for (
int k =
LO; k <= j; k++)
290 u->Df1Evolnlep(mu, mcbCC2[i].getMu(),
orders(k),
NO_QED, mcbCC2[i].getScheme()) *
297 for (
int j=
LO; j <= ordDF1; j++) {
299 for (
int i = 0; i < 2; i++){
303 for (
int i = 2; i < 4; i++){
◆ getCoeffbnlep00()
◆ getCoeffbnlep01()
◆ getCoeffbnlep10()
◆ getCoeffbnlep11()
◆ GetModel()
◆ getUDF1()
◆ bnlep
◆ bnlep2
◆ bnlepCC
◆ coeffbnlep00
◆ coeffbnlep00CC
◆ coeffbnlep00qcd
◆ coeffbnlep01
◆ coeffbnlep01A
◆ coeffbnlep01B
◆ coeffbnlep10
◆ coeffbnlep10CC
◆ coeffbnlep10qcd
◆ coeffbnlep11
◆ coeffbnlep11A
◆ coeffbnlep11B
◆ model
The documentation for this class was generated from the following files: