Pages that link to "Item:Q1686955"
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The following pages link to GPU acceleration of the locally selfconsistent multiple scattering code for first principles calculation of the ground state and statistical physics of materials (Q1686955):
Displaying 4 items.
- The first principles \(O[N]\) LSMS method and its applications to magnetic structure of alloys (Q1862485) (← links)
- Speeding up plane-wave electronic-structure calculations using graphics-processing units (Q1943101) (← links)
- GPU acceleration of all-electron electronic structure theory using localized numeric atom-centered basis functions (Q6040775) (← links)
- Fully-relativistic full-potential multiple scattering theory: a pathology-free scheme (Q6155131) (← links)