In this chapter we look at JOSTLE, the multilevel graph-partitioning software package, and
highlight some of the key research issues that it addresses. We first outline the core …

NAMD is a parallel molecular dynamics code designed for high‐performance simulation of
large biomolecular systems. NAMD scales to hundreds of processors on high‐end parallel …

A parallel meshing technique using a combination between a local remeshing technique
and repartitioning is presented. The meshing method is based on local mesh topology …

The lattice Boltzmann method has proven to be a promising method to simulate flow in
porous media. Its practical application often relies on parallel computation because of the …

This book highlights the use of Charm++ in a wide variety of scientific and engineering
fields. It emphasizes the adaptivity, asynchrony, and message-driven execution of Charm++ …

We describe the design of a flexible load balancing framework and runtime software system
for supporting the development of adaptive applications on distributed-memory parallel …

Parallel mesh generation is a relatively new research area between the boundaries of two
scientific computing disciplines: computational geometry and parallel computing. In this …

Mesh adaptation has proven to be very efficient for simulating transient multiphase
computational fluid dynamics applications. In this work, we present a new parallel …

This paper presents a fully parallel multi-component Library called CIMLib. CIMLib contains
a set of components that allow to build efficiently numerical simulation of a various …

This paper presents CIMLIB with its two main characteristics: an Object Oriented Program
and a fully parallel code. CIMLIB aims at providing a set of components that can be …