gmx::DomainLifetimeWorkload Class Reference

#include <gromacs/mdtypes/simulation_workload.h>

Description

Describes work done on this domain on every step of its lifetime, but which might change after the next domain partitioning.

This work description is based on the SimulationWorkload in the context of the current particle interactions assigned to this domain. The latter might change after the next domain partitioning.

An object of this type is updated every domain decomposition / neighbour search step and reflects what work is required during the lifetime of a domain; e.g. whether there are bonded interactions in this PP task.

Public Attributes
bool	haveGpuBondedWork = false
	Whether the current nstlist step-range has bonded work to run on a GPU.
bool	haveCpuBondedWork = false
	Whether the current nstlist step-range has bonded work to run on the CPU.
bool	haveCpuListedForceWork = false
	Whether the current nstlist step-range has listed (bonded + restraints) forces work to run on the CPU.
bool	haveSpecialForces = false
	Whether the current nstlist step-range has special forces on the CPU.
bool	haveCpuLocalForceWork = false
	Whether there are currently any local forces to be computed on the CPU.
bool	haveCpuNonLocalForceWork = false
	Whether there are currently any non-local forces to be computed on the CPU and, with GPU update and DD, later reduced on the GPU.
bool	haveFreeEnergyWork = false
	Whether the current nstlist step-range Free energy work on the CPU.
bool	haveLocalForceContribInCpuBuffer = false
	Whether the CPU force buffer has contributions to local atoms that need to be reduced on the GPU (with DD).

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The documentation for this class was generated from the following file:

• src/gromacs/mdtypes/simulation_workload.h