Pages that link to "Item:Q311588"

The following pages link to All-electron formalism for total energy strain derivatives and stress tensor components for numeric atom-centered orbitals (Q311588):

Displaying 2 items.

• GPU acceleration of all-electron electronic structure theory using localized numeric atom-centered basis functions (Q6040775) (← links)
• Accurate stress calculations based on numerical atomic orbital bases: implementation and benchmarks (Q6098545) (← links)