Pages that link to "Item:Q2655696"
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The following pages link to Accelerated block preconditioned gradient method for large scale wave functions calculations in density functional theory (Q2655696):
Displaying 6 items.
- Fast plane wave density functional theory molecular dynamics calculations on multi-GPU machines (Q347926) (← links)
- Damped gradient iteration and multigrid relaxation: tools for electronic structure calculations using orbital density-functionals (Q703459) (← links)
- Treecode-accelerated Green iteration for Kohn-Sham density functional theory (Q2124890) (← links)
- Reduced rank extrapolation applied to electronic structure computations (Q2447363) (← links)
- Convergence analysis of adaptive DIIS algorithms with application to electronic ground state calculations (Q5034831) (← links)
- nlTGCR: A Class of Nonlinear Acceleration Procedures Based on Conjugate Residuals (Q6130649) (← links)
