Pages that link to "Item:Q856383"
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The following pages link to Parallel implementation of efficient preconditioned linear solver for grid-based applications in chemical physics. I: Block Jacobi diagonalization (Q856383):
Displayed 3 items.
- On the subspace projected approximate matrix method. (Q499032) (← links)
- Parallel implementation of an efficient preconditioned linear solver for grid-based applications in chemical physics. III: Improved parallel scalability for sparse matrix-vector products (Q666174) (← links)
- Efficient implementation of the Lanczos method for magnetic systems (Q924453) (← links)