Pages that link to "Item:Q1284561"
From MaRDI portal
The following pages link to Unconstrained energy functionals for electronic structure calculations (Q1284561):
Displayed 8 items.
- Orbital minimization method with \(\ell^{1}\) regularization (Q1685597) (← links)
- A constrained optimization algorithm for total energy minimization in electronic structure calculations (Q2508902) (← links)
- ComDMFT: a massively parallel computer package for the electronic structure of correlated-electron systems (Q2696541) (← links)
- Assessment of NSF application benchmarks on SGI Altix machines and Cray Opteron cluster (Q3585343) (← links)
- Numerical methods for Kohn–Sham density functional theory (Q5230523) (← links)
- A Riemannian Newton Algorithm for Nonlinear Eigenvalue Problems (Q5256538) (← links)
- A Proximal Gradient Method for Ensemble Density Functional Theory (Q5502093) (← links)
- Preconditioning Orbital Minimization Method for Planewave Discretization (Q5737751) (← links)