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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 ContinuumOrbitals, including all inherited members.
| check_orthog(bool print=true) const | ContinuumOrbitals | |
| clear() | ContinuumOrbitals | |
| ContinuumOrbitals(const Wavefunction &wf) | ContinuumOrbitals | |
| ContinuumOrbitals(const HF::HartreeFock *hf) | ContinuumOrbitals | |
| ContinuumOrbitals(const ContinuumOrbitals &)=default (defined in ContinuumOrbitals) | ContinuumOrbitals | |
| operator=(const ContinuumOrbitals &)=default (defined in ContinuumOrbitals) | ContinuumOrbitals | |
| orbitals (defined in ContinuumOrbitals) | ContinuumOrbitals | |
| solveContinuumHF(double ec, int min_l, int max_l, const DiracSpinor *psi=nullptr, bool force_rescale=false, bool subtract_self=true, bool force_orthog=true) | ContinuumOrbitals | |
| solveContinuumZeff(double ec, int min_l, int max_l, double Z_eff, const DiracSpinor *Fi, bool force_orthog) | ContinuumOrbitals | |
| ~ContinuumOrbitals()=default (defined in ContinuumOrbitals) | ContinuumOrbitals |
1.9.1