Pages that link to "Item:Q1373820"
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The following pages link to Parallel algorithm for generalized matrix eigen-problem and its application in calculation of crystal electronic structure (Q1373820):
Displaying 5 items.
- An approximate eigensolver for self-consistent field calculations (Q398605) (← links)
- Structure preserving parallel algorithms for solving the Bethe-Salpeter eigenvalue problem (Q896844) (← links)
- A parallel eigensolver using contour integration for generalized eigenvalue problems in molecular simulation (Q987873) (← links)
- A partitioned shift-without-invert algorithm to improve parallel eigensolution efficiency in real-space electronic transport (Q1682668) (← links)
- A Fast Parallel Algorithm for Selected Inversion of Structured Sparse Matrices with Application to 2D Electronic Structure Calculations (Q3103517) (← links)