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ampsci
c++ program for high-precision atomic structure calculations of single-valence systems
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This is the complete list of members for Coulomb::CoulombTable< S >, including all inherited members.
| add(int k, const DiracSpinor &a, const DiracSpinor &b, const DiracSpinor &c, const DiracSpinor &d, Real value) | Coulomb::CoulombTable< S > | |
| add(int k, nkIndex a, nkIndex b, nkIndex c, nkIndex d, Real value) | Coulomb::CoulombTable< S > | |
| add(int k, nk4Index index, Real value) | Coulomb::CoulombTable< S > | |
| contains(int k, const DiracSpinor &a, const DiracSpinor &b, const DiracSpinor &c, const DiracSpinor &d) const | Coulomb::CoulombTable< S > | |
| contains(int k, nkIndex a, nkIndex b, nkIndex c, nkIndex d) const | Coulomb::CoulombTable< S > | |
| contains(int k, nk4Index index) const | Coulomb::CoulombTable< S > | |
| count() const | Coulomb::CoulombTable< S > | |
| CurrentOrder(const DiracSpinor &a, const DiracSpinor &b, const DiracSpinor &c, const DiracSpinor &d) const | Coulomb::CoulombTable< S > | |
| CurrentOrder(nkIndex a, nkIndex b, nkIndex c, nkIndex d) const | Coulomb::CoulombTable< S > | |
| emptyQ() const | Coulomb::CoulombTable< S > | inline |
| fill(const std::vector< DiracSpinor > &basis, const YkTable &yk, int k_cut=-1, bool print=true) | Coulomb::CoulombTable< S > | |
| fill(const std::vector< DiracSpinor > &basis, const CoulombFunction &Fk, const SelectionRules &Fk_SR, int k_cut=-1, bool print=true) (defined in Coulomb::CoulombTable< S >) | Coulomb::CoulombTable< S > | |
| fill_if(const std::vector< DiracSpinor > &basis, const YkTable &yk, const SelectionRules &SelectionFunction, int k_cut=-1, bool print=true) | Coulomb::CoulombTable< S > | |
| FormIndex(nkIndex a, nkIndex b, nkIndex c, nkIndex d) | Coulomb::CoulombTable< S > | static |
| g(const DiracSpinor &a, const DiracSpinor &b, const DiracSpinor &c, const DiracSpinor &d, int tma, int tmb, int tmc, int tmd) const | Coulomb::CoulombTable< S > | |
| get(int k, nk4Index index) | Coulomb::CoulombTable< S > | |
| is_NormalOrdered(nkIndex a, nkIndex b, nkIndex c, nkIndex d) const | Coulomb::CoulombTable< S > | inline |
| is_NormalOrdered(const DiracSpinor &a, const DiracSpinor &b, const DiracSpinor &c, const DiracSpinor &d) const | Coulomb::CoulombTable< S > | inline |
| NormalOrder(const DiracSpinor &a, const DiracSpinor &b, const DiracSpinor &c, const DiracSpinor &d) const | Coulomb::CoulombTable< S > | |
| NormalOrder(nkIndex a, nkIndex b, nkIndex c, nkIndex d) const | Coulomb::CoulombTable< S > | |
| operator->() | Coulomb::CoulombTable< S > | inline |
| P(int k, const DiracSpinor &a, const DiracSpinor &b, const DiracSpinor &c, const DiracSpinor &d, const Angular::SixJTable *const sj=nullptr) const | Coulomb::CoulombTable< S > | |
| P(int k, nkIndex a, nkIndex b, nkIndex c, nkIndex d, const Angular::SixJTable *const sj=nullptr) const | Coulomb::CoulombTable< S > | |
| P2(int k, const DiracSpinor &a, const DiracSpinor &b, const DiracSpinor &c, const DiracSpinor &d, const Angular::SixJTable &sj, const std::vector< double > &fk) const | Coulomb::CoulombTable< S > | |
| Q(int k, const DiracSpinor &a, const DiracSpinor &b, const DiracSpinor &c, const DiracSpinor &d) const | Coulomb::CoulombTable< S > | |
| Q(int k, nkIndex a, nkIndex b, nkIndex c, nkIndex d) const | Coulomb::CoulombTable< S > | |
| Q(int k, nk4Index index) const | Coulomb::CoulombTable< S > | |
| R(int k, const DiracSpinor &a, const DiracSpinor &b, const DiracSpinor &c, const DiracSpinor &d) const | Coulomb::CoulombTable< S > | |
| R(int k, nkIndex a, nkIndex b, nkIndex c, nkIndex d) const | Coulomb::CoulombTable< S > | |
| read(const std::string &fname) | Coulomb::CoulombTable< S > | |
| summary() const | Coulomb::CoulombTable< S > | |
| UnFormIndex(const nk4Index &index) const | Coulomb::CoulombTable< S > | |
| update(int k, const DiracSpinor &a, const DiracSpinor &b, const DiracSpinor &c, const DiracSpinor &d, Real value) | Coulomb::CoulombTable< S > | |
| update(int k, nkIndex a, nkIndex b, nkIndex c, nkIndex d, Real value) | Coulomb::CoulombTable< S > | |
| update(int k, nk4Index index, Real value) | Coulomb::CoulombTable< S > | |
| W(int k, const DiracSpinor &a, const DiracSpinor &b, const DiracSpinor &c, const DiracSpinor &d, const Angular::SixJTable *const sj=nullptr) const | Coulomb::CoulombTable< S > | |
| W(int k, nkIndex a, nkIndex b, nkIndex c, nkIndex d, const Angular::SixJTable *const sj=nullptr) const | Coulomb::CoulombTable< S > | |
| write(const std::string &fname) const | Coulomb::CoulombTable< S > |
1.9.8