LAMMPS Developer Guide 23 Aug 2011 This document is a developer guide to the LAMMPS molecular dynamics package, whose WWW site is at lammps.sandia.gov. It describes the internal structure and algorithms of the code. Sect - Energy minimization - Document - PDFSEARCH.IO

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	LAMMPS Developer Guide 23 Aug 2011 This document is a developer guide to the LAMMPS molecular dynamics package, whose WWW site is at lammps.sandia.gov. It describes the internal structure and algorithms of the code. Sect Add to Reading List Document Date: 2013-11-04 12:08:32 Open Document File Size: 83,77 KB Share Result on Facebook Facility MPI library / / IndustryTerm neighbor processor / dot product / energy minimizers / energy minimization / per-atom energy / energy / / Person Integrate / / Position driver / Governor / forward / / ProgrammingLanguage Fortran / C++ / / Technology html / 6 neighboring processors / velocity-Verlet timestepping algorithm / simulation / neighbor processor / / SocialTag Computational science Molecular dynamics LAMMPS Verlet integration Energy minimization Constraint algorithm Verlet list Find Comm Computational chemistry

LAMMPS Developer Guide 23 Aug 2011 This document is a developer guide to the LAMMPS molecular dynamics package, whose WWW site is at lammps.sandia.gov. It describes the internal structure and algorithms of the code. SectAdd to Reading List