Collaboration diagram for Spatial domain decomposition (for parallelization over MPI):

Description

Manages the decomposition of the simulation volume over MPI ranks to try to distribute work evenly with minimal communication overheads.

Classes
class	gmx::LocalAtomSet
	A local atom set collects local, global and collective indices of the home atoms on a rank. The indices of the home atoms are automatically updated during domain decomposition, thus gmx::LocalAtomSet::localIndex enables iteration over local atoms properties like coordinates or forces. TODO: add a LocalAtomSet iterator. More...

class	gmx::LocalAtomSetManager
	Hands out handles to local atom set indices and triggers index recalculation for all sets upon domain decomposition if run in parallel. More...

Files
file	collect.h
	Declares functions to collect state data to the master rank.

file	dlb.h
	This file declares functions to interact with the dynamic load balancing machinery.

file	dlbtiming.h
	This file declares functions for timing the load imbalance due to domain decomposition.

file	domdec.h
	This file declares functions for mdrun to call to manage the details of its domain decomposition.

file	domdec_network.h
	This file declares functions for (mostly) the domdec module to use MPI functionality.

file	domdec_struct.h
	Declares structures related to domain decomposition.

file	ga2la.h
	Defines structures and functions for mapping from global to local atom indices. The functions are performance critical and should be inlined.

file	hashedmap.h
	Defines structures and functions for mapping from keys to entries indices using a hash table. The functions are performance critical and should be inlined.

file	localatomset.h
	Declares gmx::LocalAtomSet.

file	localatomsetmanager.h
	Declares gmx::LocalAtomSetManager.

file	partition.h
	This file declares functions for mdrun to call to make a new domain decomposition, and check it.

Classes