Rolling back the default change for Adam and rectifying the docs to reflect that AdamW never defaulted to fused.
Since our fused implementations are relatively newer, let's give them a longer bake-in time before flipping the switch for every user.
Pull Request resolved: https://github.com/pytorch/pytorch/pull/95241
Approved by: https://github.com/ngimel
This allows it so that ONLY when the users don't set anything for foreach or fused do we switch the default and cascades adam so that we default to fused, then foreach, then single-tensor.
To clarify:
* if the user puts True in foreach _only_, it will run the foreach implementation.
* if the user puts True in fused _only_, it will run the fused implementation.
* if the user puts True in foreach AND for fused, it will run the fused implementation.
And:
* if the user puts False in foreach _only_, it will run the single tensor implementation.
* if the user puts False in fused _only_, it will still run the single tensor implementation.
* if the user puts False in foreach AND for fused, it will run the single tensor implementation.
I also didn't trust myself that much with the helper function, so I ran some local asserts on _default_to_fused_or_foreach. The only point left to really test is the type(p) -- torch.Tensor but I think the distributed tests will catch that in CI.
```
cuda_only_fp_list = [
torch.rand((1, 2), device="cuda", dtype=torch.float32),
torch.rand((1, 2), device="cuda", dtype=torch.float64),
torch.rand((1, 2), device="cuda", dtype=torch.float16),
torch.rand((1, 2), device="cuda", dtype=torch.bfloat16),
]
cuda_only_int_list = [
torch.randint(1024, (1, 2), device="cuda", dtype=torch.int64),
]
cpu_list = [
torch.rand((1, 2), device="cpu", dtype=torch.float32),
torch.rand((1, 2), device="cpu", dtype=torch.float64),
torch.rand((1, 2), device="cpu", dtype=torch.float16),
]
none_list = [None]
# differentiable should always make it return false for both
assert _default_to_fused_or_foreach([cuda_only_fp_list], True, True) == (False, False)
assert _default_to_fused_or_foreach([cuda_only_fp_list], True, False) == (False, False)
# cpu lists should always make it return false for both
assert _default_to_fused_or_foreach([cuda_only_fp_list, cpu_list], False, True) == (False, False)
assert _default_to_fused_or_foreach([cpu_list], False, True) == (False, False)
assert _default_to_fused_or_foreach([cuda_only_fp_list, cpu_list], False, False) == (False, False)
assert _default_to_fused_or_foreach([cpu_list], False, False) == (False, False)
# has fused triggers correctly
assert _default_to_fused_or_foreach([cuda_only_fp_list], False, True) == (True, False)
assert _default_to_fused_or_foreach([cuda_only_fp_list], False, False) == (False, True)
# ints always goes to foreach
assert _default_to_fused_or_foreach([cuda_only_fp_list, cuda_only_int_list], False, True) == (False, True)
assert _default_to_fused_or_foreach([cuda_only_fp_list, cuda_only_int_list], False, False) == (False, True)
# Nones don't error
assert _default_to_fused_or_foreach([cuda_only_fp_list, none_list], False, True) == (True, False)
assert _default_to_fused_or_foreach([cuda_only_fp_list, cuda_only_int_list, none_list], False, True) == (False, True)
assert _default_to_fused_or_foreach([none_list], False, True) == (True, False)
assert _default_to_fused_or_foreach([none_list], False, False) == (False, True)
```
Pull Request resolved: https://github.com/pytorch/pytorch/pull/93184
Approved by: https://github.com/albanD
@mlazos: skips `item()` calls if compiling with dynamo, by defining a helper function `_get_value` which either returns the result of `.item()` or the scalar cpu tensor if compiling with dynamo. This was done because removing `item()` calls significantly regresses eager perf. Additionally, `_dispatch_sqrt` calls the appropriate sqrt function (math.sqrt, or torch.sqrt).
Fixes https://github.com/pytorch/torchdynamo/issues/1083
This PR will no longer be needed once symint support is default.
This PR closes all remaining graph breaks in the optimizers (!!)
Pull Request resolved: https://github.com/pytorch/pytorch/pull/88173
Approved by: https://github.com/albanD
### Description
Across PyTorch's docstrings, both `callable` and `Callable` for variable types. The Callable should be capitalized as we are referring to the `Callable` type, and not the Python `callable()` function.
### Testing
There shouldn't be any testing required.
Pull Request resolved: https://github.com/pytorch/pytorch/pull/82487
Approved by: https://github.com/albanD
Generator comprehensions with any/all are less verbose and potentially help to save memory/CPU : https://eklitzke.org/generator-comprehensions-and-using-any-and-all-in-python
To make JIT work with this change, I added code to convert GeneratorExp to ListComp. So the whole PR is basically NoOp for JIT, but potentially memory and speed improvement for eager mode.
Also I removed a test from test/jit/test_parametrization.py. The test was bad and had a TODO to actually implement and just tested that UnsupportedNodeError is thrown, and with GeneratorExp support a different error would be thrown.
Pull Request resolved: https://github.com/pytorch/pytorch/pull/78142
Approved by: https://github.com/malfet, https://github.com/albanD
Summary:
Pull Request resolved: https://github.com/pytorch/pytorch/pull/71333
Updated
- Adagrad
- Adamax
- Adam
- AdamW
- RAdam
make multi_tensor functionals take `state_steps: List[Tensor]` instead of taking `states: List[Dict]`
make `state_steps: List[int]s -> state_steps:List[Tensor]` where each is a Singleton tensor so step can be updated within the functional
(NAdam and ASGD) were updated in separate diffs to fold their handling of state into the functionals
Test Plan: Imported from OSS
Reviewed By: anjali411
Differential Revision: D33767872
Pulled By: mikaylagawarecki
fbshipit-source-id: 9baa7cafb6375eab839917df9287c65a437891f2
(cherry picked from commit 831c02b3d0)
Summary:
Pull Request resolved: https://github.com/pytorch/pytorch/pull/66671
Made changes in the step function of the vectorized and non-vectorized adagrad optimizers to handle complex numbers as two real numbers as per 65711 on github
ghstack-source-id: 141442350
Test Plan:
buck test mode/dev caffe2/test:optim -- 'test_adagrad_complex'
https://pxl.cl/1Rd44
Reviewed By: albanD
Differential Revision: D31673503
fbshipit-source-id: 90a0d0c69b556716e2d17c59ce80f09c750fc464
Summary:
Pull Request resolved: https://github.com/pytorch/pytorch/pull/51316
Make optim functional API be private until we release with beta
Test Plan: Imported from OSS
Reviewed By: albanD
Differential Revision: D26213469
fbshipit-source-id: b0fd001a8362ec1c152250bcd57c7205ed893107
Summary:
Pull Request resolved: https://github.com/pytorch/pytorch/pull/44715
We have provided a nice and intuitive API in Python. But in the context of large scale distributed training (e.g. Distributed Model Parallel), users often want to use multithreaded training instead of multiprocess training as it provides better resource utilization and efficiency.
This PR introduces functional optimizer concept (that is similar to the concept of `nn.functional`), we split optimizer into two parts: 1. optimizer state management 2. optimizer computation. We expose the computation part as a separate functional API that is available to be used by internal and OSS developers, the caller of the functional API will maintain their own states in order to directly calls the functional API. While maintaining the end user API be the same, the functional API is TorchScript friendly, and could be used by the distributed optimizer to speed up the training without GIL.
Test Plan: Imported from OSS
Reviewed By: ailzhang
Differential Revision: D23935258
Pulled By: wanchaol
fbshipit-source-id: d2a5228439edb3bc64f7771af2bb9e891847136a
Summary:
Pull Request resolved: https://github.com/pytorch/pytorch/pull/24980
We'll need this internally, so just updating the open source version. the other optimizers have this argument anyways.
Test Plan: Imported from OSS
Differential Revision: D16945279
Pulled By: li-roy
fbshipit-source-id: 0b8cc86f15387cd65660747899d3d7dd870cff27
Summary:
The current code initialize the `state` in `__init__` method, but the initialization process is not invoked in `add_parameter_group`.
I followed the same approach in other Optimizers to init the `state`.
```python
import torch
emb = torch.nn.Embedding(10,10)
emb2 = torch.nn.Embedding(10,10)
optim = torch.optim.Adagrad(emb.parameters())
print(optim.state[emb.weight]) # already initialized
optim.add_param_group({'params': emb2.parameters()})
print(optim.state[emb2.weight]) # empty dict
loss = emb2.weight.sum() + emb.weight.sum()
loss.backward()
optim.step() # raised KeyError
```
Pull Request resolved: https://github.com/pytorch/pytorch/pull/17679
Differential Revision: D14577575
Pulled By: ezyang
fbshipit-source-id: 12440079ac964b9eedad48e393d47f558babe300
Summary:
This PR cleans up the `at::Tensor` class by removing all methods that start with an underscore in favor of functions in the `at::` namespace. This greatly cleans up the `Tensor` class and makes it clearer what is the public and non-public API.
For this I changed `native_functions.yaml` and `Declarations.cwrap` to make all underscore methods `variant: function` (or add such a statement to begin with), and then fixed all code locations using the underscore methods.
ezyang colesbury gchanan
Pull Request resolved: https://github.com/pytorch/pytorch/pull/11152
Differential Revision: D9683607
Pulled By: goldsborough
fbshipit-source-id: 97f869f788fa56639c05a439e2a33be49f10f543
As discussed in #1441.
I also added some docs giving clear guidance about how to coalescing
in sparse tensors.
Signed-off-by: Edward Z. Yang <ezyang@fb.com>
Here's the command I used to invoke autopep8 (in parallel!):
git ls-files | grep '\.py$' | xargs -n1 -P`nproc` autopep8 -i
Several rules are ignored in setup.cfg. The goal is to let autopep8
handle everything which it can handle safely, and to disable any rules
which are tricky or controversial to address. We may want to come back
and re-enable some of these rules later, but I'm trying to make this
patch as safe as possible.
Also configures flake8 to match pep8's behavior.
Also configures TravisCI to check the whole project for lint.
