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torch.__config__
===================================

.. automodule:: torch.__config__

.. autofunction:: show
.. autofunction:: parallel_info
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.. role:: hidden
:class: hidden-section

Automatic differentiation package - torch.autograd
==================================================

.. automodule:: torch.autograd
.. currentmodule:: torch.autograd

.. autofunction:: backward

.. autofunction:: grad

.. _locally-disable-grad:

Locally disabling gradient computation
^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^

.. autoclass:: no_grad

.. autoclass:: enable_grad

.. autoclass:: set_grad_enabled

In-place operations on Tensors
^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^

Supporting in-place operations in autograd is a hard matter, and we discourage
their use in most cases. Autograd's aggressive buffer freeing and reuse makes
it very efficient and there are very few occasions when in-place operations
actually lower memory usage by any significant amount. Unless you're operating
under heavy memory pressure, you might never need to use them.

In-place correctness checks
---------------------------

All :class:`Tensor` s keep track of in-place operations applied to them, and
if the implementation detects that a tensor was saved for backward in one of
the functions, but it was modified in-place afterwards, an error will be raised
once backward pass is started. This ensures that if you're using in-place
functions and not seeing any errors, you can be sure that the computed
gradients are correct.

Variable (deprecated)
^^^^^^^^^^^^^^^^^^^^^

.. warning::
The Variable API has been deprecated: Variables are no longer necessary to
use autograd with tensors. Autograd automatically supports Tensors with
``requires_grad`` set to ``True``. Below please find a quick guide on what
has changed:

- ``Variable(tensor)`` and ``Variable(tensor, requires_grad)`` still work as expected,
but they return Tensors instead of Variables.
- ``var.data`` is the same thing as ``tensor.data``.
- Methods such as ``var.backward(), var.detach(), var.register_hook()`` now work on tensors
with the same method names.

In addition, one can now create tensors with ``requires_grad=True`` using factory
methods such as :func:`torch.randn`, :func:`torch.zeros`, :func:`torch.ones`, and others
like the following:

``autograd_tensor = torch.randn((2, 3, 4), requires_grad=True)``

Tensor autograd functions
^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^
.. autoclass:: torch.Tensor
:members: grad, requires_grad, is_leaf, backward, detach, detach_, register_hook, retain_grad

:hidden:`Function`
^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^

.. autoclass:: Function
:members:

.. _grad-check:

Numerical gradient checking
^^^^^^^^^^^^^^^^^^^^^^^^^^^

.. autofunction:: gradcheck

.. autofunction:: gradgradcheck

Profiler
^^^^^^^^

Autograd includes a profiler that lets you inspect the cost of different
operators inside your model - both on the CPU and GPU. There are two modes
implemented at the moment - CPU-only using :class:`~torch.autograd.profiler.profile`.
and nvprof based (registers both CPU and GPU activity) using
:class:`~torch.autograd.profiler.emit_nvtx`.

.. autoclass:: torch.autograd.profiler.profile
:members:

.. autoclass:: torch.autograd.profiler.record_function
:members:

.. autoclass:: torch.autograd.profiler.emit_nvtx
:members:

.. autofunction:: torch.autograd.profiler.load_nvprof

Anomaly detection
^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^

.. autoclass:: detect_anomaly

.. autoclass:: set_detect_anomaly
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torch.utils.bottleneck
======================

.. currentmodule:: torch.utils.bottleneck

`torch.utils.bottleneck` is a tool that can be used as an initial step for
debugging bottlenecks in your program. It summarizes runs of your script with
the Python profiler and PyTorch's autograd profiler.

Run it on the command line with

::

python -m torch.utils.bottleneck /path/to/source/script.py [args]

where [args] are any number of arguments to `script.py`, or run
``python -m torch.utils.bottleneck -h`` for more usage instructions.

.. warning::
Because your script will be profiled, please ensure that it exits in a
finite amount of time.

.. warning::
Due to the asynchronous nature of CUDA kernels, when running against
CUDA code, the cProfile output and CPU-mode autograd profilers may
not show correct timings: the reported CPU time reports the amount of time
used to launch the kernels but does not include the time the kernel
spent executing on a GPU unless the operation does a synchronize.
Ops that do synchronize appear to be extremely expensive under regular
CPU-mode profilers.
In these case where timings are incorrect, the CUDA-mode autograd profiler
may be helpful.

.. note::
To decide which (CPU-only-mode or CUDA-mode) autograd profiler output to
look at, you should first check if your script is CPU-bound
("CPU total time is much greater than CUDA total time").
If it is CPU-bound, looking at the results of the CPU-mode autograd
profiler will help. If on the other hand your script spends most of its
time executing on the GPU, then it makes sense to start
looking for responsible CUDA operators in the output of the CUDA-mode
autograd profiler.

Of course the reality is much more complicated and your script might not be
in one of those two extremes depending on the part of the model you're
evaluating. If the profiler outputs don't help, you could try looking at
the result of :func:`torch.autograd.profiler.emit_nvtx()` with ``nvprof``.
However, please take into account that the NVTX overhead is very high and
often gives a heavily skewed timeline.

.. warning::
If you are profiling CUDA code, the first profiler that ``bottleneck`` runs
(cProfile) will include the CUDA startup time (CUDA buffer allocation cost)
in its time reporting. This should not matter if your bottlenecks result
in code much slower than the CUDA startup time.

For more complicated uses of the profilers (like in a multi-GPU case),
please see https://docs.python.org/3/library/profile.html
or :func:`torch.autograd.profiler.profile()` for more information.
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torch.utils.checkpoint
======================

.. note::
Checkpointing is implemented by rerunning a forward-pass segment for
each checkpointed segment during backward. This can cause persistent
states like the RNG state to be advanced than they would without
checkpointing. By default, checkpointing includes logic to juggle
the RNG state such that checkpointed passes making use of RNG
(through dropout for example) have deterministic output as
compared to non-checkpointed passes. The logic to stash and restore
RNG states can incur a moderate performance hit depending on the runtime
of checkpointed operations. If deterministic output compared to
non-checkpointed passes is not required, supply ``preserve_rng_state=False``
to ``checkpoint`` or ``checkpoint_sequential`` to omit stashing and
restoring the RNG state during each checkpoint.

The stashing logic saves and restores the RNG state for the current device
and the device of all cuda Tensor arguments to the ``run_fn``.
However, the logic has no way to anticipate if the user will move
Tensors to a new device within the ``run_fn`` itself. Therefore, if you move
Tensors to a new device ("new" meaning not belonging to the set of
[current device + devices of Tensor arguments]) within ``run_fn``, deterministic
output compared to non-checkpointed passes is never guaranteed.

.. currentmodule:: torch.utils.checkpoint
.. autofunction:: checkpoint
.. autofunction:: checkpoint_sequential
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