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Quark electric charges and their square (it also includes sums of charges).
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const double | apfel::ed = - 1. / 3. |
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const double | apfel::eu = 2. / 3. |
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const double | apfel::ed2 = 1. / 9. |
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const double | apfel::eu2 = 4. / 9. |
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const std::vector< double > | apfel::QCh = {ed, eu, ed, eu, ed, eu} |
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const std::vector< double > | apfel::QCh2 = {ed2, eu2, ed2, eu2, ed2, eu2} |
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const std::vector< double > | apfel::SumCh2 = {0., 1./9., 5./9., 2./3., 10./9., 11./9., 5./3.} |
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const std::vector< double > | apfel::SumCh4 = {0., 1./81., 17./81., 18./81., 34./81., 35./81., 51./81.} |
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Their definition can be found in Tab. 2 (page 8) of https://arxiv.org/pdf/hep-ph/0504242v1.pdf.
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const std::vector< double > | apfel::fl11ns = {-1, 0.5, 0, 0.5, 0.2, 0.5} |
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const std::vector< double > | apfel::fl11sg = {1, 0.1, 0, 0.1, 0.018181818, 0.1} |
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Absolute value of the CMK matrix elements and their square taken from: http://pdg.lbl.gov/2018/reviews/rpp2018-rev-ckm-matrix.pdf.
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const double | apfel::Vud = 0.97446 |
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const double | apfel::Vus = 0.22452 |
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const double | apfel::Vub = 0.00365 |
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const double | apfel::Vcd = 0.22438 |
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const double | apfel::Vcs = 0.97359 |
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const double | apfel::Vcb = 0.04214 |
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const double | apfel::Vtd = 0.00896 |
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const double | apfel::Vts = 0.04133 |
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const double | apfel::Vtb = 0.999105 |
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const double | apfel::Vud2 = Vud * Vud |
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const double | apfel::Vus2 = Vus * Vus |
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const double | apfel::Vub2 = Vub * Vub |
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const double | apfel::Vcd2 = Vcd * Vcd |
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const double | apfel::Vcs2 = Vcs * Vcs |
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const double | apfel::Vcb2 = Vcb * Vcb |
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const double | apfel::Vtd2 = Vtd * Vtd |
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const double | apfel::Vts2 = Vts * Vts |
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const double | apfel::Vtb2 = Vtb * Vtb |
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const std::vector< double > | apfel::CKM = {Vud, Vus, Vub, Vcd, Vcs, Vcb, Vtd, Vts, Vtb} |
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const std::vector< double > | apfel::CKM2 = {Vud2, Vus2, Vub2, Vcd2, Vcs2, Vcb2, Vtd2, Vts2, Vtb2} |
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Collection of physical constants often used in the code.
◆ alphaem
const double apfel::alphaem = 7.2973525693e-3 |
◆ CKM
◆ CKM2
◆ ConvFact
const double apfel::ConvFact = 0.3893793721e9 |
◆ ed
const double apfel::ed = - 1. / 3. |
◆ ed2
const double apfel::ed2 = 1. / 9. |
◆ eu
const double apfel::eu = 2. / 3. |
◆ eu2
const double apfel::eu2 = 4. / 9. |
◆ fl11ns
const std::vector<double> apfel::fl11ns = {-1, 0.5, 0, 0.5, 0.2, 0.5} |
◆ fl11sg
const std::vector<double> apfel::fl11sg = {1, 0.1, 0, 0.1, 0.018181818, 0.1} |
◆ GammaW
const double apfel::GammaW = 2.085 |
◆ GammaZ
const double apfel::GammaZ = 2.4955 |
◆ GFermi
const double apfel::GFermi = 1.1663788e-5 |
◆ ProtonMass
const double apfel::ProtonMass = 0.93827208816 |
◆ QCh
const std::vector<double> apfel::QCh = {ed, eu, ed, eu, ed, eu} |
◆ QCh2
◆ Sin2ThetaW
const double apfel::Sin2ThetaW = 0.23121 |
◆ SumCh2
const std::vector<double> apfel::SumCh2 = {0., 1./9., 5./9., 2./3., 10./9., 11./9., 5./3.} |
◆ SumCh4
const std::vector<double> apfel::SumCh4 = {0., 1./81., 17./81., 18./81., 34./81., 35./81., 51./81.} |
◆ Vcb
const double apfel::Vcb = 0.04214 |
◆ Vcb2
const double apfel::Vcb2 = Vcb * Vcb |
◆ Vcd
const double apfel::Vcd = 0.22438 |
◆ Vcd2
const double apfel::Vcd2 = Vcd * Vcd |
◆ Vcs
const double apfel::Vcs = 0.97359 |
◆ Vcs2
const double apfel::Vcs2 = Vcs * Vcs |
◆ Vtb
const double apfel::Vtb = 0.999105 |
◆ Vtb2
const double apfel::Vtb2 = Vtb * Vtb |
◆ Vtd
const double apfel::Vtd = 0.00896 |
◆ Vtd2
const double apfel::Vtd2 = Vtd * Vtd |
◆ Vts
const double apfel::Vts = 0.04133 |
◆ Vts2
const double apfel::Vts2 = Vts * Vts |
◆ Vub
const double apfel::Vub = 0.00365 |
◆ Vub2
const double apfel::Vub2 = Vub * Vub |
◆ Vud
const double apfel::Vud = 0.97446 |
◆ Vud2
const double apfel::Vud2 = Vud * Vud |
◆ Vus
const double apfel::Vus = 0.22452 |
◆ Vus2
const double apfel::Vus2 = Vus * Vus |
◆ WMass
const double apfel::WMass = 80.377 |
◆ ZMass
const double apfel::ZMass = 91.1876 |