8 #include <gsl/gsl_sf_zeta.h>
12 :
RGEvolutor(dim_i, scheme, order), model(model),
13 v(dim_i,0.), vi(dim_i,0.), js(dim_i,0.), h(dim_i,0.), gg(dim_i,0.), s_s(dim_i,0.),
14 jssv(dim_i,0.), jss(dim_i,0.), jv(dim_i,0.), vij(dim_i,0.), e(dim_i,0.), dim(dim_i)
16 if (
dim != 8 )
throw std::runtime_error(
"ERROR: EvolDB1bsg can only be of dimension 8");
20 for(
int L=2; L>-1; L--){
25 if(L == 1){
nd = 3;
nu = 2;}
26 if(L == 0){
nd = 3;
nu = 3;}
32 for(
unsigned int i = 0; i <
dim; i++){
33 a[L][i] =
e(i).real();
34 for (
unsigned int j = 0; j <
dim; j++) {
35 for (
unsigned int k = 0; k <
dim; k++) {
36 b[L][i][j][k] =
v(i, k).real() *
vi(k, j).real();
44 double b0 = model.
Beta0(6-L);
45 double b1 = model.
Beta1(6-L);
46 for (
unsigned int i = 0; i <
dim; i++){
47 for (
unsigned int j = 0; j <
dim; j++){
48 s_s.assign( i, j, (b1 / b0) * (i==j) *
e(i).real() -
gg(i,j));
49 if(fabs(
e(i).real() -
e(j).real() + 2. * b0)>0.00000000001){
50 h.assign( i, j,
s_s(i,j) / (2. * b0 +
e(i) -
e(j)));
59 for (
unsigned int i = 0; i <
dim; i++){
60 for (
unsigned int j = 0; j <
dim; j++){
61 if(fabs(
e(i).real() -
e(j).real() + 2. * b0) > 0.00000000001){
62 for(
unsigned int k = 0; k <
dim; k++){
63 c[L][i][j][k] =
jv(i, k).real() *
vi(k, j).real();
64 d[L][i][j][k] = -
v(i, k).real() *
vij(k, j).real();
68 for(
unsigned int k = 0; k <
dim; k++){
69 c[L][i][j][k] = (1./(2. * b0)) *
jssv(i, k).real() *
vi(k, j).real();
90 unsigned int nf = n_u + n_d;
99 gammaDF1(0,1) = 8./3. ;
100 gammaDF1(0,3) = -2./9.;
103 gammaDF1(1,3) = 4./3.;
105 gammaDF1(2,3) = -52./3.;
108 gammaDF1(3,2) = -40./9.;
109 gammaDF1(3,3) = -160./9. + 4./3.*nf;
110 gammaDF1(3,4) = 4./9.;
111 gammaDF1(3,5) = 5./6.;
113 gammaDF1(4,3) = -256./3.;
116 gammaDF1(5,2) = -256./9.;
117 gammaDF1(5,3) = -544./9. + (40./3.)*nf;
118 gammaDF1(5,4) = 40./9.;
119 gammaDF1(5,5) = -2./3.;
123 gammaDF1(7,6) = -32./9.;
129 if (!(nf == 3 || nf == 4 || nf == 5 || nf == 6)){
130 throw std::runtime_error(
"EvolDF1::AnomalousDimension_M(): wrong number of flavours");
135 gammaDF1(0,0) = -145./3. + (16./9.)*nf;
136 gammaDF1(0,1) = -26. + (40./27.)*nf;
137 gammaDF1(0,2) = -1412./243.;
138 gammaDF1(0,3) = -1369./243.;
139 gammaDF1(0,4) = 134./243.;
140 gammaDF1(0,5) = -35./162.;
141 gammaDF1(0,6) = -232./243.;
142 gammaDF1(0,7) = +167./162.;
144 gammaDF1(1,0) = -45. + (20./3.)*nf;
145 gammaDF1(1,1) = -28./3.;
146 gammaDF1(1,2) = -416./81.;
147 gammaDF1(1,3) = 1280./81.;
148 gammaDF1(1,4) = 56./81.;
149 gammaDF1(1,5) = 35./27.;
150 gammaDF1(1,6) = 464./81.;
151 gammaDF1(1,7) = 76./27.;
153 gammaDF1(2,2) = -4468./81.;
154 gammaDF1(2,3) = -29129./81. - (52./9.)*nf;
155 gammaDF1(2,4) = 400./81.;
156 gammaDF1(2,5) = 3493./108. - (2./9.)*nf;
157 gammaDF1(2,6) = 64./81.;
158 gammaDF1(2,7) = 368./27.;
160 gammaDF1(3,2) = -13678./243. + (368.*nf)/81.;
161 gammaDF1(3,3) = -79409./243. + (1334.*nf)/81.;
162 gammaDF1(3,4) = 509./486. - (8.*nf)/81.;
163 gammaDF1(3,5) = 13499./648. - (5.*nf)/27.;
164 gammaDF1(3,6) = -680./243. + (32.*nf)/81;
165 gammaDF1(3,7) = -427./81. - (37.*nf)/54.;
167 gammaDF1(4,2) = -244480./81. - (160./9.)*nf;
168 gammaDF1(4,3) = -29648./81. - (2200./9.)*nf;
169 gammaDF1(4,4) = 23116./81. + (16./9.)*nf;
170 gammaDF1(4,5) = 3886./27. + (148./9.)*nf;
171 gammaDF1(4,6) = -6464./81.;
172 gammaDF1(4,7) = 8192./27. + 36.*nf;
174 gammaDF1(5,2) = 77600./243. - (1264./81.)*nf;
175 gammaDF1(5,3) = -28808./243. + (164./81.)*nf;
176 gammaDF1(5,4) = -20324./243. + (400./81.)*nf;
177 gammaDF1(5,5) = -21211./162.+ (622./27.)*nf;
178 gammaDF1(5,6) = -20096./243. - (976.*n_d)/81. + (2912.*n_u)/81.;
179 gammaDF1(5,7) = -6040./81. + (220./27.)*nf;
181 gammaDF1(6,6) = 1936./9.-224./27.*nf-2*
model.
Beta1(nf);
183 gammaDF1(7,6) = -368./9.+224./81.*nf;
184 gammaDF1(7,7) = 1456./9.-61./27.*nf-2*
model.
Beta1(nf);
188 throw std::runtime_error(
"EvolDF1bsg::AnomalousDimension_M(): order not implemented");
201 unsigned int nf = n_u + n_d;
204 mat1(0,6) = - 13454./2187. + 44./2187.*nf;
205 mat1(1,6) = 20644./729. - 88./729.*nf;
206 mat1(2,6) = 119456./729. + 5440./729.*n_d -21776./729.*n_u;
207 mat1(3,6) = - 202990./2187. + 32./729.*n_d*n_d + n_d*(16888./2187. + 64./729.*n_u)
208 - 17132./2187.*n_u + 32./729.*n_u*n_u;
209 mat1(4,6) = 530240./243. + 300928./729.*n_d - 461120./729.*n_u;
210 mat1(5,6) = - 1112344./729. + 5432./729.*n_d*n_d + n_d*(419440./2187. -
211 2744./729.*n_u) + 143392./2187.*n_u - 8176./729.*n_u*n_u;
213 mat1(0,7) = 25759./5832. + 431./5832.*nf;
214 mat1(1,7) = 9733./486. - 917./972.*nf;
215 mat1(2,7) = 82873./243. - 3361./243.*nf;
216 mat1(3,7) = - 570773./2916. - 253./486.*n_d*n_d +n_d*(-40091./5832. -
217 253./243.*n_u) - 40091./5832.*n_u - 253./486.*n_u*n_u;
218 mat1(4,7) = 838684./81. - 14.*n_d*n_d + n_d*(129074./243. - 28.*n_u) +
219 129074./243.*n_u - 14.*n_u*n_u;
220 mat1(5,7) = - 923522./243. - 6031./486.*n_d*n_d + n_d*(-13247./1458. - 6031./243.*n_u)
221 -13247./1458.*n_u - 6031./486.*n_u*n_u;
227 for (
int i=0; i<6; i++){
228 for (
unsigned int j=6; j<
dim; j++){
229 mat(i,j) = mat1(i,j);
232 for (
unsigned int i=6; i<
dim; i++){
233 for (
unsigned int j=6; j<
dim; j++){
234 mat(i,j) = mat(i,j) + 2. * (i==j) *
model.
Beta1(nf);
240 for (
int i=0; i<6; i++){
241 for (
unsigned int j=6; j<
dim; j++){
245 for (
unsigned int i=6; i<
dim; i++){
246 for (
unsigned int j=6; j<
dim; j++){
247 mat(i,j) = mat(i,j) + 2. * (i==j) *
model.
Beta0(nf);
252 throw std::runtime_error(
"change to rescaled operator basis: order not implemented");
294 std::stringstream out;
296 throw std::runtime_error(
"EvolDF1bsg::Df1Evolbsg(): scheme " + out.str() +
" not implemented ");
302 if (mu == this->mu && M == this->M && scheme == this->scheme)
303 return (*
Evol(order));
309 std::stringstream out;
310 out <<
"M = " << M <<
" < mu = " <<
mu;
328 return (*
Evol(order));
337 int L = 6 - (int) nf;
338 double alsM =
model.Alstilde5(M);
339 double alsmu =
model.Alstilde5(mu);
341 double eta = alsM / alsmu;
343 for (
unsigned int k = 0; k <
dim; k++) {
345 for (
unsigned int i = 0; i <
dim; i++){
346 for (
unsigned int j = 0; j <
dim; j++) {
349 if(fabs(
e(i).real() -
e(j).real() + 2. *
model.
Beta0(nf))>0.000000000001) {
350 resNLO(i, j) +=
c[L][i][j][k] * etap * alsmu;
351 resNLO(i, j) +=
d[L][i][j][k] * etap * alsM;
354 resNLO(i, j) += -
c[L][i][j][k] * etap * alsmu *
log(eta);
356 resLO(i, j) +=
b[L][i][j][k] * etap;
357 if (fabs(resLO(i, j)) < 1.
e-12) {resLO(i, j) = 0.;}
358 if (fabs(resNLO(i, j)) < 1.
e-12) {resNLO(i, j) = 0.;}
374 throw std::runtime_error(
"Error in EvolDF1bsg::Df1Evolbsg()");
gslpp::matrix< gslpp::complex > js
EvolDB1bsg(unsigned int dim, schemes scheme, orders order, const StandardModel &model)
EvolDF1bsg constructor.
gslpp::matrix< gslpp::complex > vi
A class for constructing and defining operations on real matrices.
gslpp::matrix< gslpp::complex > jssv
double Beta1(const double nf) const
The coefficient for a certain number of flavours .
gslpp::matrix< gslpp::complex > v
gslpp::matrix< double > ToEffectiveBasis(gslpp::matrix< double > mat) const
a method returning the anomalous dimension for the evolution of the effective Wilson coefficients ...
gslpp::matrix< double > & Df1Evolbsg(double mu, double M, orders order, schemes scheme=NDR)
a method returning the evolutor related to the high scale and the low scale
orders
An enum type for orders in QCD.
gslpp::matrix< gslpp::complex > vij
complex pow(const complex &z1, const complex &z2)
gslpp::matrix< gslpp::complex > gg
void setScales(double mu, double M)
Sets the upper and lower scale for the running of the Wilson Coefficients.
A model class for the Standard Model.
schemes
An enum type for regularization schemes.
gslpp::matrix< double > ToRescaleBasis(orders order, unsigned int n_u, unsigned int n_d) const
a method returning the anomalous dimension in the Chetyrkin, Misiak and Munz operator basis ...
gslpp::vector< gslpp::complex > e
virtual ~EvolDB1bsg()
EvolDF1bsg destructor.
matrix< double > transpose()
double AboveTh(const double mu) const
The active flavour threshold above the scale as defined in QCD::Thresholds().
gslpp::matrix< double > * Evol(orders order)
Evolution matrix set at a fixed order of QCD coupling.
gslpp::matrix< gslpp::complex > h
gslpp::matrix< gslpp::complex > jv
gslpp::matrix< double > AnomalousDimension_M(orders order, unsigned int n_u, unsigned int n_d) const
a method returning the anomalous dimension matrix given in the Misiak basis
const StandardModel & model
gslpp::matrix< gslpp::complex > s_s
gslpp::matrix< double > * elem[MAXORDER_EW+1]
complex log(const complex &z)
A class for the RG evolutor of the Wilson coefficients.
gslpp::matrix< gslpp::complex > jss
double Nf(const double mu) const
The number of active flavour at scale .
matrix< double > inverse()
double Beta0(const double nf) const
The coefficient for a certain number of flavours .
double getMz() const
A get method to access the mass of the boson .
double getAlsMz() const
A get method to access the value of .