parallel computing Archives

MPQC carries out massively parallel electronic-structure calculations for molecules and periodic systems using distributed tensor methods.

NWChem supports scalable molecular and materials modelling with DFT, electron correlation, molecular dynamics and QM/MM calculations.

CP2K simulates molecules, materials and condensed matter using DFT, molecular dynamics, enhanced sampling and scalable parallel methods.

Lustre is a parallel file system for computing clusters, using separate metadata and object storage servers for high-throughput shared I/O.

OrangeFS is a parallel file system for scientific and HPC applications, featuring distributed metadata, Linux client access and MPI-IO.

Tag: parallel computing