R-cran-snow

Jul 20, 2023

Support for simple parallel computing in R

The snow package provides support for simple parallel computing on a network of workstations using R. A master R process calls makeCluster to start a cluster of worker processes; the master process then uses functions such as clusterCall and clusterApply to execute R code on the worker processes and collect and return the results on the master. This framework supports many forms of “embarrassingly parallel” computations.

Snow can use one of four communications mechanisms sockets, PVM, MPI, or NetWorkSpaces NWS. NWS support was provided by Steve Weston. PVM clusters use the rpvm package; MPI clusters use package Rmpi; NWS clusters use package nws. If pvm is used, then pvm must be started, either using a pvm console e.g the pvm text console or the graphical xpvm console, both available with pvm or from R using functions provided by rpvm. Similarly, LAM-MPI must be started, e.g. using lamboot, for MPI clusters that use Rmpi and LAM-MPI. If NWS is used, the NetWorkSpaces server must be running. SOCK clusters are the easiest approach for using snow on a single multi-core computer as they require no additional software.



Checkout these related ports:
  • Zx - MQT ZX A library for working with ZX-diagrams
  • Zotero - Reference management for bibliographic data and research materials
  • Yoda - Particle physics package with classes for data analysis, histogramming
  • Xtb - Semiempirical Extended Tight-Binding Program Package
  • Xmakemol - Molecule Viewer Program Based on Motif Widget
  • Xdrawchem - Two-dimensional molecule drawing program
  • Xcrysden - Crystalline and molecular structure visualisation program
  • Xcfun - Exchange-correlation functionals with arbitrary-order derivatives
  • Wxmacmolplt - Graphical user interface principally for the GAMESS program
  • Wwplot - Plotting tool for experimental physics classes
  • Wannier90 - Maximally-localized Wannier functions (MLWFs) and Wannier90
  • Votca - CSG and XTP libraries for atomistic simulations
  • Voro++ - Three-dimensional computations of the Voronoi tessellation
  • Vmd - Molecular visualization program
  • Vipster - Crystalline and molecular structure visualisation program