Package for gradient accumulation in TensorFlow
Project description
GradientAccumulator
Seemless gradient accumulation for TensorFlow 2
GradientAccumulator was developed by SINTEF Health due to the lack of an easy-to-use method for gradient accumulation in TensorFlow 2.
The package is available on PyPI and is compatible with and have been tested against TF >= 2.2 and Python >= 3.6 (tested with 3.6-3.10), and works cross-platform (Ubuntu, Windows, macOS).
What?
Gradient accumulation (GA) enables reduced GPU memory consumption through dividing a batch into smaller reduced batches, and performing gradient computation either in a distributing setting across multiple GPUs or sequentially on the same GPU. When the full batch is processed, the gradients are the accumulated to produce the full batch gradient.
Why?
In TensorFlow 2, there did not exist a plug-and-play method to use gradient accumulation with any custom pipeline. Hence, we have implemented two generic TF2-compatible approaches:
Method | Usage |
---|---|
GAModelWrapper |
model = GAModelWrapper(accum_steps=4, inputs=model.input, outputs=model.output) |
GAOptimizerWrapper |
opt = GAOptimizerWrapper(accum_steps=4, optimizer=tf.keras.optimizers.Adam(1e-3)) |
a generic TF2-compatible approach wich overloads the train_step
of any given tf.keras.Model
. To update correctly according to te user-specified number of accumulation steps.
For our single-GPU approach, our implementation enables theoretically infinitely large batch size, with identical memory consumption as for a regular mini batch. This comes at the cost of increased training runtime. Multiple GPUs could be used to increase runtime performance. However, our train_step
approach is not currently compatible with TensorFlow's tf.distribute
(thoroughly discussed here).
As batch normalization is not natively compatible with GA, support for adaptive gradient clipping has been added as an alternative. We have also added support for mixed precision and both GPU and TPU support.
Install
Stable release from PyPI:
pip install gradient-accumulator
Or from source:
pip install git+https://github.com/andreped/GradientAccumulator
Usage
from gradient_accumulator.GAModelWrapper import GAModelWrapper
from tensorflow.keras.models import Model
model = Model(...)
model = GAModelWrapper(accum_steps=4, inputs=model.input, outputs=model.output)
Then simply use the model
as you normally would!
Mixed precision
There has also been added experimental support for mixed precision:
from tensorflow.keras import mixed_precision
from tensorflow.keras.optimizers import Adam
mixed_precision.set_global_policy('mixed_float16')
model = GAModelWrapper(accum_steps=4, mixed_precision=True, inputs=model.input, outputs=model.output)
opt = Adam(1e-3, epsilon=1e-4)
opt = mixed_precision.LossScaleOptimizer(opt)
If using TPUs, use bfloat16
instead of float16
, like so:
mixed_precision.set_global_policy('mixed_bfloat16')
There is also an example of how to use gradient accumulation with mixed precision here.
Adaptive gradient clipping
There has also been added support for adaptive gradient clipping, based on this implementation:
model = GAModelWrapper(accum_steps=4, use_agc=True, clip_factor=0.01, eps=1e-3, inputs=model.input, outputs=model.output)
The hyperparameters values for clip_factor
and eps
presented here are the default values.
Model format
It is recommended to use the SavedModel format when using this implementation. That is because the HDF5 format is only compatible with TF <= 2.6
when using the model wrapper. However, if you are using older TF versions, both formats work out-of-the-box. The SavedModel format works fine for all versions of TF 2.x
macOS compatibility
Note that GradientAccumulator is perfectly compatible with macOS, both with and without GPUs. In order to have GPU support on macOS, you will need to install the tensorflow-compiled version that is compatible with metal:
pip install tensorflow-metal
GradientAccumulator can be used as usually. However, note that there only exists one tf-metal version, which should be equivalent to TF==2.5.
TF 1.x
For TF 1, I suggest using the AccumOptimizer implementation in the H2G-Net repository instead, which wraps the optimizer instead of overloading the train_step of the Model itself (new feature in TF2).
PyTorch
For PyTorch, I would recommend using accelerate. HuggingFace :hugs: has a great tutorial on how to use it here.
Troubleshooting
Overloading of train_step
method of tf.keras.Model was introduced in TF 2.2, hence, this code is compatible with TF >= 2.2.
Also, note that TF depends on different python versions. If you are having problems getting TF working, try a different TF version or python version.
Disclaimer
In theory, one should be able to get identical results for batch training and using gradient accumulation. However, in practice, one may observe a slight difference. One of the cause may be when operations are used (or layers/optimizer/etc) that update for each step, such as Batch Normalization. It is not recommended to use BN with GA, as BN would update too frequently. However, you could try to adjust the momentum
of BN (see here).
It was also observed a small difference when using adaptive optimizers, which I believe might be due to how frequently they are updated. Nonetheless, for the optimizers, the difference was quite small, and one may approximate batch training quite well using our GA implementation, as rigorously tested here).
Acknowledgements
The gradient accumulator model wrapper is based on the implementation presented in this thread on stack overflow. The adaptive gradient clipping method is based on the implementation by @sayakpaul. The optimizer wrapper is derived from the implementation by @fsx950223 and @stefan-falk.
How to cite?
If you used this package or found the project relevant in your research, please, considering including the following citation:
@software{andre_pedersen_2022_7306095,
author = {André Pedersen and David Bouget},
title = {andreped/GradientAccumulator: v0.2.2},
month = nov,
year = 2022,
publisher = {Zenodo},
version = {v0.2.2},
doi = {10.5281/zenodo.7306095},
url = {https://doi.org/10.5281/zenodo.7306095}
}
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