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std::string | type () const |
| | Implementation type of this solver.
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double | alphasQ2 (double q2) const |
| | Calculate alphaS(Q2)
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int | numFlavorsQ2 (double q2) const |
| | Analytic has its own numFlavorsQ2 which respects the min/max nf set by the Lambdas.
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void | setLambda (unsigned int i, double lambda) |
| | Set lambda_i (for i = flavour number)
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| AlphaS () |
| | Base class constructor for default param setup.
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virtual | ~AlphaS () |
| | Destructor.
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double | alphasQ (double q) const |
| | Calculate alphaS(Q)
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int | numFlavorsQ (double q) const |
| | Calculate the number of active flavours at energy scale Q.
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double | quarkMass (int id) const |
| | Get a quark mass by PDG code.
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| void | setQuarkMass (int id, double value) |
| | Set quark masses by PDG code. More...
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| double | quarkThreshold (int id) const |
| | Get a flavor scale threshold by PDG code. More...
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| void | setQuarkThreshold (int id, double value) |
| | Set a flavor threshold by PDG code (= quark masses by default) More...
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| int | orderQCD () |
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| void | setOrderQCD (int order) |
| | Set the order of QCD (expressed as number of loops) More...
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| void | setMZ (double mz) |
| | Set the Z mass used in this alpha_s. More...
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| void | setAlphaSMZ (double alphas) |
| | Set the alpha_s(MZ) used in this alpha_s. More...
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| void | setMassReference (double mref) |
| | Set the Z mass used in this alpha_s. More...
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| void | setAlphaSReference (double alphas) |
| | Set the alpha_s(MZ) used in this alpha_s. More...
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void | setFlavorScheme (FlavorScheme scheme, int nf=-1) |
| | Set flavor scheme of alpha_s solver.
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FlavorScheme | flavorScheme () const |
| | Get flavor scheme.
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Calculate alpha_s(Q2) by an analytic approximation.