#include <vector>
#include "gromacs/mdtypes/inputrec.h"
#include "gromacs/mdtypes/simulation_workload.h"
Declares routine for deciding simulation workload based on GPU tasks.
- Author
- Paul Bauer paul..nosp@m.baue.nosp@m.r.q@g.nosp@m.mail.nosp@m..com
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SimulationWorkload | gmx::createSimulationWorkload (const t_inputrec &inputrec, bool disableNonbondedCalculation, const DevelopmentFeatureFlags &devFlags, bool havePpDomainDecomposition, bool haveSeparatePmeRank, bool useGpuForNonbonded, PmeRunMode pmeRunMode, bool useGpuForBonded, bool useGpuForUpdate, bool useGpuDirectHalo, bool canUseDirectGpuComm, bool useGpuPmeDecomposition) |
| Build datastructure that contains decisions whether to run different workload task on GPUs. More...
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DomainLifetimeWorkload | gmx::setupDomainLifetimeWorkload (const t_inputrec &inputrec, const t_forcerec &fr, const pull_t *pull_work, const gmx_edsam *ed, const t_mdatoms &mdatoms, const SimulationWorkload &simulationWork) |
| Set up workload flags that have the lifetime of the PP domain decomposition. More...
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StepWorkload | gmx::setupStepWorkload (const int legacyFlags, ArrayRef< const gmx::MtsLevel > mtsLevels, const int64_t step, const DomainLifetimeWorkload &domainWork, const SimulationWorkload &simulationWork) |
| Set up force flag struct from the force bitmask. More...
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