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High-precision calculations for one- and two-valence atomic systems
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This is the complete list of members for MBPT::CorrelationPotential, including all inherited members.
| average_fk(int l_max=2) const | MBPT::CorrelationPotential | |
| clear() | MBPT::CorrelationPotential | inline |
| CorrelationPotential(const std::string &fname, const HF::HartreeFock *vHF, const std::vector< DiracSpinor > &basis, double r0, double rmax, std::size_t stride, int n_min_core, SigmaMethod method, bool include_g=false, bool include_Breit_b2=false, int n_max_breit=0, const FeynmanOptions &Foptions={}, bool calculate_fk=true, const std::vector< double > &fk={}, const std::vector< double > &etak={}, const std::string &ladder_file="", bool form_derivative=false, bool fk_both_lines=false, bool tail_extrapolation=false) | MBPT::CorrelationPotential | |
| CorrelationPotential(const CorrelationPotential &)=default (defined in MBPT::CorrelationPotential) | MBPT::CorrelationPotential | |
| dSigmaFv(const DiracSpinor &Fv) const | MBPT::CorrelationPotential | |
| empty() const | MBPT::CorrelationPotential | inline |
| formSigma(int kappa, double ev, int n, const DiracSpinor *Fv=nullptr) | MBPT::CorrelationPotential | |
| get(int kappa, int n=0) const | MBPT::CorrelationPotential | |
| get_derivative(int kappa, int n=0) const | MBPT::CorrelationPotential | |
| getLambda(int kappa, int n=0) const | MBPT::CorrelationPotential | |
| getSigma(int kappa, int n=0) const | MBPT::CorrelationPotential | |
| has_derivative() const | MBPT::CorrelationPotential | inline |
| lambda_string() const | MBPT::CorrelationPotential | |
| method_string() const | MBPT::CorrelationPotential | |
| operator()(const DiracSpinor &Fv) const | MBPT::CorrelationPotential | inline |
| operator=(const CorrelationPotential &)=default (defined in MBPT::CorrelationPotential) | MBPT::CorrelationPotential | |
| print_de(const std::vector< DiracSpinor > &valence) | MBPT::CorrelationPotential | |
| print_info() const | MBPT::CorrelationPotential | |
| print_scaling() const | MBPT::CorrelationPotential | |
| print_subGrid() const | MBPT::CorrelationPotential | |
| print_tail(const std::vector< DiracSpinor > &valence) const | MBPT::CorrelationPotential | |
| scale_Sigma(const std::vector< double > &lambdas) | MBPT::CorrelationPotential | |
| scale_Sigma(double lambda, int kappa, int n=0) | MBPT::CorrelationPotential | |
| SigmaFv(const DiracSpinor &Fv) const | MBPT::CorrelationPotential | |
| write(const std::string &fname) | MBPT::CorrelationPotential | inline |
| ~CorrelationPotential()=default (defined in MBPT::CorrelationPotential) | MBPT::CorrelationPotential |