Accelerate documentation
The inference API
Getting started
Tutorials
OverviewAdd Accelerate to your codeExecution processTPU trainingLaunching distributed codeLaunching distributed training from Jupyter Notebooks
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Accelerate
Start Here!Model memory estimatorModel quantizationExperiment trackersSave and load training statesTroubleshootExample Zoo
Training
Gradient accumulationLocal SGDLow precision (FP8) trainingDeepSpeedFully Sharded Data ParallelismMegatron-LMAmazon SageMakerApple M1 GPUsIPEX training with CPU
Inference
Concepts and fundamentals
🤗 Accelerate's internal mechanismLoading big models into memoryComparing performance across distributed setupsExecuting and deferring jobsGradient synchronizationHow training in low-precision environments is possible (FP8)TPU best practices
Reference
AcceleratorStateful configuration classesThe Command LineTorch wrapper classesExperiment trackersDistributed launchersDeepSpeed utilitiesLoggingWorking with large modelsDistributed inference with big modelsKwargs handlersUtility functions and classesMegatron-LM UtilitiesFully Sharded Data Parallelism Utilities
You are viewing v0.28.0 version. A newer version v1.13.0 is available.
The inference API
These docs refer to the PiPPy integration.
accelerate.prepare_pippy
< source >( model split_points: Union = 'auto' no_split_module_classes: Optional = None example_args: Optional = () example_kwargs: Optional = None num_chunks: Optional = None gather_output: Optional = False )
Parameters
- model (
torch.nn.Module) — A model we want to split for pipeline-parallel inference - split_points (
strorList[str], defaults to ‘auto’) — How to generate the split points and chunk the model across each GPU. ‘auto’ will find the best balanced split given any model. Should be a list of layer names in the model to split by otherwise. - no_split_module_classes (
List[str]) — A list of class names for layers we don’t want to be split. - example_args (tuple of model inputs) — The expected inputs for the model that uses order-based inputs. Recommended to use this method if possible.
- example_kwargs (dict of model inputs) — The expected inputs for the model that uses dictionary-based inputs. This is a highly limiting structure that requires the same keys be present at all inference calls. Not recommended unless the prior condition is true for all cases.
- num_chunks (
int, defaults to the number of available GPUs) — The number of different stages the Pipeline will have. By default it will assign one chunk per GPU, but this can be tuned and played with. In general one should have num_chunks >= num_gpus. - gather_output (
bool, defaults toFalse) — IfTrue, the output from the last GPU (which holds the true outputs) is sent across to all GPUs.
Wraps model for pipeline parallel inference.