Joost VandeVondele

Orcid: 0000-0002-0902-5111

According to our database1, Joost VandeVondele authored at least 13 papers between 2005 and 2023.

Collaborative distances:
  • Dijkstra number2 of four.
  • Erdős number3 of four.

Timeline

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Bibliography

2023
GT4Py: High Performance Stencils for Weather and Climate Applications using Python.
CoRR, 2023

2021
GridTools: A framework for portable weather and climate applications.
SoftwareX, 2021

Large scale simulation of pressure induced phase-field fracture propagation using Utopia.
CCF Trans. High Perform. Comput., 2021

COSTA: Communication-Optimal Shuffle and Transpose Algorithm with Process Relabeling.
Proceedings of the High Performance Computing - 36th International Conference, 2021

On the parallel I/O optimality of linear algebra kernels: near-optimal matrix factorizations.
Proceedings of the International Conference for High Performance Computing, 2021

2019
Red-blue pebbling revisited: near optimal parallel matrix-matrix multiplication.
Proceedings of the International Conference for High Performance Computing, 2019

2017
Increasing the Efficiency of Sparse Matrix-Matrix Multiplication with a 2.5D Algorithm and One-Sided MPI.
Proceedings of the Platform for Advanced Scientific Computing Conference, 2017

2015
Enabling simulation at the fifth rung of DFT: Large scale RPA calculations with excellent time to solution.
Comput. Phys. Commun., 2015

Pushing back the limit of <i>ab-initio</i> quantum transport simulations on hybrid supercomputers.
Proceedings of the International Conference for High Performance Computing, 2015

2014
Sparse matrix multiplication: The distributed block-compressed sparse row library.
Parallel Comput., 2014

2013
Improving Communication Performance of Sparse Linear Algebra for an Atomistic Simulation Application.
Proceedings of the Parallel Computing: Accelerating Computational Science and Engineering (CSE), 2013

2005
Quickstep: Fast and accurate density functional calculations using a mixed Gaussian and plane waves approach.
Comput. Phys. Commun., 2005

Toward a Monte Carlo program for simulating vapor-liquid phase equilibria from first principles.
Comput. Phys. Commun., 2005


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