Pages that link to "Item:Q703459"
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The following pages link to Damped gradient iteration and multigrid relaxation: tools for electronic structure calculations using orbital density-functionals (Q703459):
Displaying 12 items.
- Efficient iterative method for solving the Dirac-Kohn-Sham density functional theory (Q347712) (← links)
- A scalable and accurate algorithm for the computation of Hartree-Fock exchange (Q615152) (← links)
- Efficient first-principles calculations of the electronic structure of periodic systems (Q710174) (← links)
- Multilevel domain decomposition for electronic structure calculations (Q870603) (← links)
- Unconstrained energy functionals for electronic structure calculations (Q1284561) (← links)
- SCDM-k: localized orbitals for solids via selected columns of the density matrix (Q1685234) (← links)
- Low complexity algorithms for electronic structure calculations (Q1891099) (← links)
- A spectrum slicing method for the Kohn-Sham problem (Q1948847) (← links)
- Accelerated block preconditioned gradient method for large scale wave functions calculations in density functional theory (Q2655696) (← links)
- Solving the Schrödinger equation on real-space grids and with random walks (Q2848245) (← links)
- Gradient type optimization methods for electronic structure calculations (Q2878974) (← links)
- Orbital-dependent density functionals: Theory and applications (Q3077052) (← links)
