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John E. Pask

Identifiers

  • name variant John E. Pask 0.60 · backfill

Papers (13)

  1. Equation of state of warm-dense boron nitride combining computation, modeling, and experiment physics.chem-ph · 2019 · author #8
  2. Discrete discontinuous basis projection method for large-scale electronic structure calculations physics.comp-ph · 2018 · author #3
  3. Two-level Chebyshev filter based complementary subspace method: pushing the envelope of large-scale electronic structure calculations physics.comp-ph · 2017 · author #5
  4. SQDFT: Spectral Quadrature method for large-scale parallel $\mathcal{O}(N)$ Kohn-Sham calculations at high temperature physics.comp-ph · 2017 · author #4
  5. Alternating Anderson-Richardson method: An efficient alternative to preconditioned Krylov methods for large, sparse linear systems math.NA · 2016 · author #3
  6. Chebyshev polynomial filtered subspace iteration in the Discontinuous Galerkin method for large-scale electronic structure calculations physics.comp-ph · 2016 · author #5
  7. Convergence analysis of a locally accelerated preconditioned steepest descent method for Hermitian-definite generalized eigenvalue problems math.NA · 2016 · author #3
  8. Periodic Pulay method for robust and efficient convergence acceleration of self-consistent field iterations physics.comp-ph · 2015 · author #3
  9. Adaptive local basis set for Kohn-Sham density functional theory in a discontinuous Galerkin framework II: Force, vibration, and molecular dynamics calculations physics.comp-ph · 2015 · author #5
  10. Lithium Ion Solvation and Diffusion in Bulk Organic Electrolytes from First Principles and Classical Reactive Molecular Dynamics cond-mat.mtrl-sci · 2015 · author #6
  11. A Projected Preconditioned Conjugate Gradient Algorithm for Computing Many Extreme Eigenpairs of a Hermitian Matrix math.NA · 2014 · author #3
  12. Hybrid preconditioning for iterative diagonalization of ill-conditioned generalized eigenvalue problems in electronic structure calculations cond-mat.mtrl-sci · 2013 · author #3
  13. dftatom: A robust and general Schr\"odinger and Dirac solver for atomic structure calculations physics.atom-ph · 2012 · author #2

Mentions

  • 1606.08740 #3 · arxiv_oai · confidence 0.70 John E. Pask
  • 1605.09109 #3 · arxiv_oai · confidence 0.70 John E. Pask
  • 1510.06489 #5 · arxiv_oai · confidence 0.70 John E. Pask
  • 1407.7506 #3 · arxiv_oai · confidence 0.70 John E. Pask
  • 1502.07708 #6 · backfill · confidence 0.70 John E. Pask
  • 1407.7506 #3 · backfill · confidence 0.70 John E. Pask
  • 1308.2445 #3 · backfill · confidence 0.70 John E. Pask
  • 1209.1752 #2 · backfill · confidence 0.70 John E. Pask

Frequent Coauthors