The following pages link to John Ernest Pask (Q1986387):
Displaying 11 items.
- (Q187258) (redirect page) (← links)
- (Q348187) (redirect page) (← links)
- Hybrid preconditioning for iterative diagonalization of ill-conditioned generalized eigenvalue problems in electronic structure calculations (Q348188) (← links)
- A projected preconditioned conjugate gradient algorithm for computing many extreme eigenpairs of a Hermitian matrix (Q349770) (← links)
- Anderson acceleration of the Jacobi iterative method: an efficient alternative to Krylov methods for large, sparse linear systems (Q729311) (← links)
- Adaptive local basis set for Kohn-Sham density functional theory in a discontinuous Galerkin framework. II: force, vibration, and molecular dynamics calculations (Q1685442) (← links)
- Efficient adaptive integration of functions with sharp gradients and cusps in <i>n</i>‐dimensional parallelepipeds (Q4897990) (← links)
- Convergence Analysis of a Locally Accelerated Preconditioned Steepest Descent Method for Hermitian-Definite Generalized Eigenvalue Problems (Q5381487) (← links)
- Alternating Anderson-Richardson method: an efficient alternative to preconditioned Krylov methods for large, sparse linear systems (Q6043327) (← links)
- High-order finite element method for atomic structure calculations (Q6124635) (← links)
- SQDFT: spectral quadrature method for large-scale parallel \(\mathcal{O}(N)\) Kohn-Sham calculations at high temperature (Q6155140) (← links)
