The following pages link to ONETEP (Q15789):
Displaying 3 items.
- Fast iterative interior eigensolver for millions of atoms (Q440633) (← links)
- A mesh-free convex approximation scheme for Kohn-sham density functional theory (Q550951) (← links)
- Efficient \(O(N)\) integration for all-electron electronic structure calculation using numeric basis functions (Q1038068) (← links)