ampsci
c++ program for high-precision atomic structure calculations of single-valence systems
HF::HartreeFock Member List

This is the complete list of members for HF::HartreeFock, including all inherited members.

alpha() constHF::HartreeFockinline
calculateCoreEnergy() constHF::HartreeFock
core() constHF::HartreeFockinline
excludeExchangeQ() constHF::HartreeFockinline
grid() constHF::HartreeFockinline
grid_sptr() constHF::HartreeFockinline
HartreeFock(std::shared_ptr< const Grid > rgrid, std::vector< double > vnuc, std::vector< DiracSpinor > core, std::optional< QED::RadPot > vrad=std::nullopt, double m_alpha=PhysConst::alpha, Method method=Method::HartreeFock, double x_Breit=0.0, double eps_HF=0.0, Parametric::Type potential=Parametric::Type::Green, double H_g=0.0, double d_t=0.0)HF::HartreeFock
hf_valence(DiracSpinor &Fv, const MBPT::CorrelationPotential *const Sigma=nullptr, std::optional< double > eta=std::nullopt, std::optional< int > prev_its=std::nullopt) constHF::HartreeFock
Hmag(int l=0) constHF::HartreeFock
Hrad_el(int l=0) constHF::HartreeFock
method() constHF::HartreeFockinline
num_core_electrons() constHF::HartreeFock
set_Vrad(QED::RadPot in_vrad)HF::HartreeFockinline
solve_core(bool print=true)HF::HartreeFock
solve_valence(std::vector< DiracSpinor > *valence, bool print=true, const MBPT::CorrelationPotential *const Sigma=nullptr) constHF::HartreeFock
VBr(const DiracSpinor &Fv) constHF::HartreeFock
vBreit() constHF::HartreeFockinline
vdir() constHF::HartreeFockinline
vdir() (defined in HF::HartreeFock)HF::HartreeFockinline
vexFa(const DiracSpinor &Fa) constHF::HartreeFockinline
vlocal(int l=0) constHF::HartreeFock
vnuc() constHF::HartreeFockinline
vnuc() (defined in HF::HartreeFock)HF::HartreeFockinline
Vrad() constHF::HartreeFockinline
Vrad() (defined in HF::HartreeFock)HF::HartreeFockinline
x_Breit() constHF::HartreeFockinline
zion() constHF::HartreeFock