Pages that link to "Item:Q1613826"

The following pages link to Two-program package to calculate the ground and excited state wave functions in the Hartree-Fock-Dirac approximation (Q1613826):

Displaying 15 items.

• DBSR\_HF: a B-spline Dirac-Hartree-Fock program (Q339399) (← links)
• RELCI: A program for relativistic configuration interaction calculations (Q709347) (← links)
• Complex-scaled Hartree-Fock wave functions for the frozen core: a B spline approach (Q709376) (← links)
• A program for accurate solutions of two-electron atoms (Q709667) (← links)
• FRODO: a MuPAD program to calculate matrix elements between contracted wavefunctions (Q709815) (← links)
• Nonrelativistic numerical MCSCF for atoms (Q1079354) (← links)
• A routine to compute the energy and wave function for one-electron two-nuclei molecular systems (Q1301542) (← links)
• The MCHF atomic-structure package (Q1578115) (← links)
• Two-program package to calculate the ground and excited state wave functions in the Hartree-Fock-Dirac approximation (Q1613826) (← links)
• H2SOLV: Fortran solver for diatomic molecules in explicitly correlated exponential basis (Q1682772) (← links)
• A B-spline Hartree-Fock program (Q1943157) (← links)
• \(S\)-states of helium-like ions (Q2275536) (← links)
• \texttt{Dftatom}: a robust and general Schrödinger and Dirac solver for atomic structure calculations (Q2446015) (← links)
• Accurate computation of screened Coulomb potential integrals in numerical Hartree-Fock programs (Q2696527) (← links)
• An atomic Dirac-Fock-Roothaan program (Q5950515) (← links)