Pages that link to "Item:Q536916"
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The following pages link to Very large scale wavefunction orthogonalization in density functional theory electronic structure calculations (Q536916):
Displaying 4 items.
- DFT-FE - a massively parallel adaptive finite-element code for large-scale density functional theory calculations (Q2698744) (← links)
- From a week to less than a day: speedup and scaling of coordinate-scaled exact exchange calculations in plane waves (Q2698800) (← links)
- Integrating state of the art compute, communication, and autotuning strategies to multiply the performance of ab initio molecular dynamics on massively parallel multi-core supercomputers (Q6041593) (← links)
- A parallel algorithm for computing partial spectral factorizations of matrix pencils via Chebyshev approximation (Q6491444) (← links)
