Pages that link to "Item:Q1282381"
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The following pages link to Finite difference schemes and block Rayleigh quotient iteration for electronic structure calculations on composite grids (Q1282381):
Displaying 13 items.
- An \(h\)-adaptive finite element solver for the calculations of the electronic structures (Q440645) (← links)
- Finite element calculations for systems with multiple Coulomb centers (Q448453) (← links)
- Voronoi-cell finite difference method for accurate electronic structure calculation of polyatomic molecules on unstructured grids (Q630463) (← links)
- Finite element approach for density functional theory calculations on locally-refined meshes (Q882089) (← links)
- A divide-and-conquer implementation of the discrete variational DFT method for large molecular and solid systems (Q1286960) (← links)
- SPARC: accurate and efficient finite-difference formulation and parallel implementation of density functional theory: isolated clusters (Q1685671) (← links)
- A spectrum slicing method for the Kohn-Sham problem (Q1948847) (← links)
- Sparse grids approximation of Goldstone diagrams in electronic structure calculations (Q2091289) (← links)
- SPARC: accurate and efficient finite-difference formulation and parallel implementation of density functional theory: extended systems (Q2414434) (← 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)
- Numerical methods in quantum chemistry (Q3972681) (← links)
- Self-consistent finite-difference electronic structure calculations (Q5938238) (← links)
