Pages that link to "Item:Q1923872"
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The following pages link to An inverse iteration method using multigrid for quantum chemistry (Q1923872):
Displaying 4 items.
- A multigrid conjugate residual method for the numerical solution of the Hartree-Fock equation for diatomic molecules (Q1184591) (← links)
- Finite difference schemes and block Rayleigh quotient iteration for electronic structure calculations on composite grids (Q1282381) (← links)
- Discontinuous Galerkin method with Voronoi partitioning for quantum simulation of chemistry (Q2105825) (← links)
- 3-D nested eigenanalysis on finite element grids (Q3423226) (← links)