The following pages link to A parallel full-CI algorithm (Q1578211):
Displaying 8 items.
- An single program multiple data strategy for calculation of anharmonic vibrations (Q882565) (← links)
- Monte Carlo configuration interaction (Q1275164) (← links)
- New algorithm for nonorthogonal ab initio valence bond calculations. II: Subgraph-driven method (Q1360590) (← links)
- Parallel spin-orbit coupled configuration interaction (Q1578137) (← links)
- A parallel algorithm for generating molecular integrals over MO basis sets (Q1860496) (← links)
- Quantum Mechanical Calculations to Chemical Accuracy (Q3101327) (← links)
- Efficient update of determinants for many-electron wave function overlaps (Q6040987) (← links)
- Paradeisos: a perfect hashing algorithm for many-body eigenvalue problems (Q6163597) (← links)