The following pages link to The MCHF atomic-structure package (Q1578115):
Displaying 9 items.
- Multiconfiguration electron density function for the \texttt{ATSP}2K-package (Q615073) (← links)
- Molecular t-matrices for low-energy electron diffraction (TMOL v1.1) (Q709550) (← links)
- Some corrections to GRASP92 (Q709943) (← links)
- Revised and extended utilities for the ratip package (Q709990) (← links)
- The grasp2k relativistic atomic structure package (Q710162) (← links)
- A distributed-memory implementation of the MCHF atomic structure package (Q1332570) (← links)
- Accurate computation of screened Coulomb potential integrals in numerical Hartree-Fock programs (Q2696527) (← links)
- UTILITIES for the RATIP package (Q5955986) (← links)
- Crystal field module for the general relativistic atomic structure package (Q6101379) (← links)