Installing Nektar++ on OS X through MacPorts or Homebrew

This post briefly summarises how to install Nektar++ using either the MacPorts or Homebrew package managers. Both of these install a version of Nektar++ that includes MPI for parallel execution, ARPACK for stability analysis, FFTW for homogeneous expansions, PETSc support and a full set of solvers. They can also both be used to install development versions of Nektar++.

An adaptable parallel algorithm for the direct numerical simulation of incompressible turbulent flows using a Fourier spectral/hp element method and MPI virtual topologies

An adaptable parallel algorithm for the direct numerical simulation of incompressible turbulent flows using a Fourier spectral/hp element method and MPI virtual topologies
DOI: 10.1016/j.cpc.2016.04.011
Abstract: A hybrid parallelisation technique for distributed memory systems is investigated for a coupled Fourier-spectral/hp element discretisation of domains characterised by geometric homogeneity in one or more directions.

Nektar++ on Copper (Cray XE6)

Copper is a Cray XE6 system and supports research programs of the United the States Department of Defense (DoD). The system is provided for computationally based science and engineering and is intended for high performance computing, large-scale storage, and utility computing.

Nektar++ Workshop 2016

Nektar++ Workshop 2016

7th-8th June 2016

The purpose of this meeting is to bring together the Nektar++ developers and design team with users of any experience level within the broader community. More information is available here.

Nektar++ on the Mira Cluster

Mira is a Blue Gene/Q supercomputer ran by the Argonne national laboratory. As of 2016, it is ranked as the fifth-fastest supercomputer in the world. If you are interested in using Nektar++ on Mira, please read on. Users of Mira often have access to Cetus, a smaller  cluster with the same architecture as Mira. The […]