graph.py

# Copyright (c) 2022-2025, NVIDIA CORPORATION & AFFILIATES. All rights reserved.
#
# See LICENSE for license information.

"""Functions for CUDA Graphs support in FP8"""
from collections.abc import Iterable
from typing import Any, Callable, Dict, List, Optional, Tuple, TypeVar, Union

import torch
from torch.utils._pytree import tree_flatten as _tree_flatten
from torch.utils._pytree import tree_unflatten as _tree_unflatten
from torch._C import _graph_pool_handle

from transformer_engine.common.recipe import DelayedScaling, Recipe
from transformer_engine.pytorch.constants import dist_group_type
from .fp8 import (
    fp8_autocast,
    FP8GlobalStateManager,
    get_default_fp8_recipe,
)
from .distributed import get_all_rng_states, graph_safe_rng_available
from .module.base import TransformerEngineBaseModule
from .ops.op import BasicOperation
from .utils import make_weak_ref

__all__ = ["make_graphed_callables"]


_IS_GRAPH_CAPTURING = False

_T = TypeVar("_T")
SingleOrTuple = Union[_T, Tuple[_T, ...]]


def set_capture_start() -> None:
    """Record beginning of `make_graphed_callables`."""
    global _IS_GRAPH_CAPTURING
    _IS_GRAPH_CAPTURING = True


def set_capture_end() -> None:
    """Record end of `make_graphed_callables`."""
    global _IS_GRAPH_CAPTURING
    _IS_GRAPH_CAPTURING = False


def is_graph_capturing() -> None:
    """Return whether within `make_graphed_callables`."""
    return _IS_GRAPH_CAPTURING


def graph_pool_handle():
    """
    Returns an opaque token representing the id of a graph memory pool.
    """
    return _graph_pool_handle()


def _make_graphed_callables(
    callables: SingleOrTuple[Callable],
    sample_args: SingleOrTuple[Tuple[torch.Tensor, ...]],
    num_warmup_iters: int = 3,
    allow_unused_input: bool = False,
    fp8_weight_caching: bool = False,
    sample_kwargs: Optional[SingleOrTuple[Dict[str, Any]]] = None,
    _order: Optional[List[int]] = None,
    _num_layers_per_chunk: Optional[List[int]] = None,
    pool: Optional[Tuple[int, ...]] = None,
    retain_graph_in_backward: bool = False,
    _reuse_graph_input_output_buffers: bool = False,
) -> SingleOrTuple[Callable]:
    """
    Helper method for `make_graphed_callables`
    """

    if torch.is_autocast_enabled() and torch.is_autocast_cache_enabled():
        raise RuntimeError(
            "make_graphed_callables does not support the autocast "
            "caching. Please set `cache_enabled=False`."
        )

    # Default is to pass no kwargs to callables
    if sample_kwargs is None:
        if isinstance(callables, tuple):
            sample_kwargs = tuple({} for _ in range(len(sample_args)))
        else:
            sample_kwargs = {}

    # Canonicalize args as tuples
    just_one_callable = False
    if not isinstance(callables, tuple):
        just_one_callable = True
        callables = (callables,)
        sample_args = (sample_args,)
        sample_kwargs = (sample_kwargs,)

    # Check training/inference
    is_training = all(c.training for c in callables)
    if not is_training and any(c.training for c in callables):
        assert False, (
            "make_graphed_callables only supports when modules are all in training or all in"
            " inference mode."
        )

    # Check sizes of args
    if _order is None:
        assert len(sample_args) == len(callables)
        assert len(sample_kwargs) == len(callables)
    else:
        # Custom logic for interleaved pipeline parallelism
        # Note: This is tightly coupled with the Megatron-core
        # implementation of interleaved pipeline parallelism at
        # https://github.com/NVIDIA/Megatron-LM/blob/main/megatron/core/pipeline_parallel/schedules.py.
        # Note: The model is assumed to consist of layers
        # (corresponding to callables) that are grouped into
        # model chunks. _num_layers_per_chunk is a list of integers
        # that indicates the number of layers in each model chunk.
        # _order is a list of chunk indices (1-indexed) that
        # indicates the order in which the layers are evaluated.
        # Positive values indicate forward passes and negative
        # values indicate backward passes. Each
        # entry in sample_args corresponds to one of the forward
        # passes.
        num_model_chunks = max(_order)
        num_microbatches = len(_order) // num_model_chunks // 2
        assert num_model_chunks * num_microbatches * 2 == len(_order)

        # Determine number of layers in each model chunk.
        if _num_layers_per_chunk is None:
            assert len(sample_args) * 2 >= len(_order) and (
                len(sample_args) * 2 % len(_order) == 0
            ), (
                f"{len(sample_args)} * 2 >= {len(_order)} and {len(sample_args)} * 2 %"
                f" {len(_order)} == 0"
            )
            num_layers = len(sample_args) // num_model_chunks // num_microbatches
            _num_layers_per_chunk = [num_layers] * num_model_chunks
        else:
            assert (
                isinstance(_num_layers_per_chunk, int)
                or len(_num_layers_per_chunk) == num_model_chunks
            ), (
                "If _num_layers_per_chunk is provided, it must be an integer or a list of"
                f" {num_model_chunks} integers, but got {_num_layers_per_chunk}."
            )
            if isinstance(_num_layers_per_chunk, int):
                _num_layers_per_chunk = [_num_layers_per_chunk] * num_model_chunks
        total_num_layers = sum(_num_layers_per_chunk)
        assert len(callables) == total_num_layers, (
            f"Callables should have ({total_num_layers}) "
            + f"entries when order input is provided but got {len(callables)}."
        )
        assert len(sample_args) == total_num_layers * num_microbatches, (
            f"Expected {total_num_layers * num_microbatches}"
            + f"args tuple, but got {len(sample_args)}."
        )

        # Calculate the starting index of each chunk in callables for future use.
        _prefix_num_layers = [0]
        for m_chunk in range(num_model_chunks):
            num_layers = _num_layers_per_chunk[m_chunk]
            _prefix_num_layers.append(_prefix_num_layers[-1] + num_layers)

        assert len(sample_kwargs) == len(sample_args)

    # Check reuse graph conditions and reorganize sample_args and sample_kwargs.
    # Note: When capturing a graph, we hold onto the args and kwargs so we have static buffers
    # when the graph is replayed. If two model chunk microbatches have no overlap between their
    # forward and backward, then we can reduce memory usage by reusing the same static buffers.
    if _reuse_graph_input_output_buffers:
        assert (
            _order is not None
        ), "`_order` must be provided when `_reuse_graph_input_output_buffers` is True."
        assert (
            is_training
        ), "`_reuse_graph_input_output_buffers` is only available in training mode."
        assert isinstance(
            sample_args, list
        ), "sample_args must be a list for _reuse_graph_input_output_buffers."
        len_args = len(sample_args[0])
        for i, arg in enumerate(sample_args):
            assert len_args == len(
                arg
            ), "Arguments must have same length and shape for `_reuse_graph_input_output_buffers`."
        len_kwargs = len(sample_kwargs[0])
        assert isinstance(
            sample_kwargs, list
        ), "sample_kwargs must be a list for _reuse_graph_input_output_buffers."
        for i, kwarg in enumerate(sample_kwargs):
            assert len_kwargs == len(kwarg), (
                "Keyword arguments must have same length and shape for"
                " `_reuse_graph_input_output_buffers`."
            )

        # Reorganize args and kwargs for input tensor reuse.
        fwd_sample_qs = {}
        consumed_sample_q = []
        fwd_idx = [0] * num_model_chunks
        for c_id in _order:
            m_chunk = abs(c_id) - 1

            if c_id > 0:
                sample_start_idx = (_prefix_num_layers[m_chunk] * num_microbatches) + (
                    fwd_idx[m_chunk] * _num_layers_per_chunk[m_chunk]
                )
                fwd_sample_idx = [
                    sample_start_idx + i for i in range(_num_layers_per_chunk[m_chunk])
                ]
                fwd_sample_qs[m_chunk] = fwd_sample_qs.get(m_chunk, []) + fwd_sample_idx
                for per_callable_fwd_idx in fwd_sample_idx:
                    if consumed_sample_q:
                        reuse_fwd_idx = consumed_sample_q.pop(0)
                        sample_args[per_callable_fwd_idx] = sample_args[reuse_fwd_idx]
                        sample_kwargs[per_callable_fwd_idx] = sample_kwargs[reuse_fwd_idx]
                fwd_idx[m_chunk] += 1
            else:
                num_consumed_samples = min(
                    len(fwd_sample_qs[m_chunk]), _num_layers_per_chunk[m_chunk]
                )
                consumed_sample_q += fwd_sample_qs[m_chunk][:num_consumed_samples]
                fwd_sample_qs[m_chunk] = fwd_sample_qs[m_chunk][num_consumed_samples:]

    if fp8_weight_caching:
        # Initialize flag that controls FP8 weight updates
        FP8GlobalStateManager.set_skip_fp8_weight_update_tensor(False)

    # Check callables
    for c in callables:
        if isinstance(c, torch.nn.Module):
            assert (
                len(c._backward_hooks) == 0
                and len(c._forward_hooks) == 0
                and len(c._forward_pre_hooks) == 0
            ), (
                "Modules must not have hooks registered at the time they are passed. "
                + "However, registering hooks on modules after passing them "
                + "through make_graphed_callables is allowed."
            )
            assert all(b.requires_grad is False for b in c.buffers()), (
                "In any :class:`~torch.nn.Module` passed to "
                + ":func:`~make_graphed_callables`, only parameters may be trainable. "
                + "All buffers must have ``requires_grad=False``."
            )

    # Flatten callable arguments
    per_callable_kwargs_keys = [list(kwargs.keys()) for kwargs in sample_kwargs]
    flatten_sample_args = []
    for args, kwargs, kwargs_keys in zip(sample_args, sample_kwargs, per_callable_kwargs_keys):
        flatten_arg, _ = _tree_flatten(args)
        flatten_kwarg, _ = _tree_flatten([kwargs[key] for key in kwargs_keys])
        flatten_sample_args.append(tuple(flatten_arg + flatten_kwarg))
        assert all(isinstance(arg, torch.Tensor) for arg in flatten_arg), (
            "In the beta API, sample_args "
            + "for each callable must contain only Tensors. Other types are not allowed."
        )

    # If a callable is an nn.Module, its graph's full input surface is the args the user explicitly
    # passes to forward (ie, its sample_args) AND the module's parameter attributes.
    # Note: These per_callable_* variables are not actually
    # per-callable, but per-forward-pass (see description of _order).
    # The names are kept for consistency with
    # torch.cuda.make_graphed_callables.
    per_callable_len_user_args = [len(args) for args in flatten_sample_args]
    if _order is None:
        per_callable_module_params = [
            tuple(c.parameters()) if isinstance(c, torch.nn.Module) else () for c in callables
        ]
        per_callable_static_input_surfaces = [
            flatten_sample_args[i] + per_callable_module_params[i] for i in range(len(callables))
        ]
    else:
        per_callable_module_params = []
        for m_chunk in range(num_model_chunks):
            for _ in range(num_microbatches):
                for l_no in range(_num_layers_per_chunk[m_chunk]):
                    per_callable_module_params.append(
                        tuple(callables[_prefix_num_layers[m_chunk] + l_no].parameters())
                        if isinstance(
                            callables[_prefix_num_layers[m_chunk] + l_no],
                            torch.nn.Module,
                        )
                        else ()
                    )
        assert len(per_callable_module_params) == len(flatten_sample_args)
        per_callable_static_input_surfaces = [
            flatten_sample_args[i] + per_callable_module_params[i]
            for i in range(len(flatten_sample_args))
        ]

    fwd_graphs = [torch.cuda.CUDAGraph() for _ in range(len(flatten_sample_args))]
    bwd_graphs = [torch.cuda.CUDAGraph() for _ in range(len(flatten_sample_args))]
    graph_callables = [None for _ in range(len(flatten_sample_args))]

    # For cases with multiple active RNG states, e.g. TP.
    if graph_safe_rng_available():
        for _, state in get_all_rng_states().items():
            for fwd_graph, bwd_graph in zip(fwd_graphs, bwd_graphs):
                fwd_graph.register_generator_state(state)
                bwd_graph.register_generator_state(state)

    mempool = graph_pool_handle() if pool is None else pool

    # Warmup
    # Hopefully prevents cudnn benchmarking and other lazy-initialization cuda work
    # from ending up in any captures.
    torch.cuda.synchronize()

    # Get warmup func and func_idx.
    warmup_func_idx = []
    warmup_func = []
    if _order is None:
        for func_idx, func in enumerate(callables):
            warmup_func_idx.append(func_idx)
            warmup_func.append(func)
    else:
        fwd_idx = [0] * num_model_chunks
        for c_id in _order:
            if c_id > 0:
                m_chunk = c_id - 1
                for l_no in range(_num_layers_per_chunk[m_chunk]):
                    func = callables[_prefix_num_layers[m_chunk] + l_no]
                    func_idx = (_prefix_num_layers[m_chunk] * num_microbatches) + (
                        fwd_idx[m_chunk] * _num_layers_per_chunk[m_chunk] + l_no
                    )
                    warmup_func_idx.append(func_idx)
                    warmup_func.append(func)
                fwd_idx[m_chunk] += 1
    assert len(warmup_func) == len(
        sample_args
    ), f"Warmup runs {len(warmup_func)} don't match args {len(sample_args)}."
    assert len(warmup_func_idx) == len(
        set(warmup_func_idx)
    ), f"Warmup runs {len(warmup_func)} but only {len(set(warmup_func_idx))} are unique."

    # Filter the TE modules that cudagraph can access.
    visited_te_modules = set()

    def hook_fn(module, inputs, outputs):  # pylint: disable=unused-argument
        if isinstance(module, TransformerEngineBaseModule):
            visited_te_modules.add(module)

    # Run warmup and do the above filtering.
    with torch.cuda.stream(torch.cuda.Stream()):
        for func_idx, func in zip(warmup_func_idx, warmup_func):
            args = sample_args[func_idx]
            kwargs = sample_kwargs[func_idx]
            static_input_surface = per_callable_static_input_surfaces[func_idx]
            for warmup_iter in range(num_warmup_iters):
                hooks = []
                for module in func.modules():
                    hook = module.register_forward_hook(hook_fn)
                    hooks.append(hook)
                outputs, _ = _tree_flatten(func(*args, **kwargs))
                for hook in hooks:
                    hook.remove()
                if is_training:
                    grad_inputs = torch.autograd.grad(
                        outputs=tuple(o for o in outputs if o.requires_grad),
                        inputs=tuple(i for i in static_input_surface if i.requires_grad),
                        grad_outputs=tuple(torch.empty_like(o) for o in outputs if o.requires_grad),
                        only_inputs=True,
                        allow_unused=allow_unused_input,
                    )

                    # Filter module params that get None grad from grad_inputs and remove them
                    # from static_input_surface. This is to ensure that the backward hooks
                    # registered to these params are not wrongly triggered.
                    num_required_grad_sample_args = sum(
                        arg.requires_grad for arg in flatten_sample_args[func_idx]
                    )
                    required_grad_input_idx = []
                    for i, arg in enumerate(static_input_surface):
                        if arg.requires_grad:
                            required_grad_input_idx.append(i)
                    module_params_with_grad = []
                    for grad_inputs_idx, inputs_idx in enumerate(required_grad_input_idx):
                        if (
                            grad_inputs[grad_inputs_idx] is not None
                            and grad_inputs_idx >= num_required_grad_sample_args
                        ):
                            module_params_with_grad.append(static_input_surface[inputs_idx])
                    if len(module_params_with_grad) != len(per_callable_module_params[func_idx]):
                        assert warmup_iter == 0, (
                            "no-grad params should only be used as inputs in the first warmup"
                            " iteration"
                        )
                        per_callable_module_params[func_idx] = tuple(module_params_with_grad)
                        static_input_surface = flatten_sample_args[func_idx] + tuple(
                            module_params_with_grad
                        )
                        per_callable_static_input_surfaces[func_idx] = static_input_surface
                else:
                    grad_inputs = None
                del outputs, grad_inputs
            # The following code is added specifically for MCore's special requirements,
            # aimed at preventing warmup from altering the control flow.
            for module in func.modules():
                if hasattr(module, "is_first_microbatch"):
                    module.is_first_microbatch = True
    torch.cuda.synchronize()

    # All captures here share a mempool. To avoid replays corrupting each other's memory,
    # the safest approach is to capture all passes in the same order they'll run:
    # fwd 1, fwd 2, ... fwd N, then bwd N, bwd N-1, ... bwd 1.

    if _order is not None:  # pylint: disable=too-many-nested-blocks
        per_callable_static_outputs = [None] * len(flatten_sample_args)
        per_callable_output_unflatten_spec = [None] * len(flatten_sample_args)
        per_callable_static_grad_outputs = [None] * len(flatten_sample_args)
        per_callable_static_grad_inputs = [None] * len(flatten_sample_args)
        fwd_idx = [0] * num_model_chunks
        bwd_idx = [0] * num_model_chunks
        static_grad_outputs = None
        previous_per_callable_bwd_idx = None
        for c_id in _order:
            if c_id > 0:
                # Capture forward graph for model chunk c_id, microbatch fwd_idx[c_id-1]
                m_chunk = c_id - 1
                for l_no in range(_num_layers_per_chunk[m_chunk]):
                    func = callables[_prefix_num_layers[m_chunk] + l_no]
                    per_callable_fwd_idx = (_prefix_num_layers[m_chunk] * num_microbatches) + (
                        fwd_idx[m_chunk] * _num_layers_per_chunk[m_chunk] + l_no
                    )
                    args = sample_args[per_callable_fwd_idx]
                    kwargs = sample_kwargs[per_callable_fwd_idx]
                    fwd_graph = fwd_graphs[per_callable_fwd_idx]
                    with torch.cuda.graph(fwd_graph, pool=mempool):
                        outputs = func(*args, **kwargs)
                    flatten_outputs, spec = _tree_flatten(outputs)
                    per_callable_static_outputs[per_callable_fwd_idx] = tuple(flatten_outputs)
                    per_callable_output_unflatten_spec[per_callable_fwd_idx] = spec
                    graph_callables[per_callable_fwd_idx] = func
                fwd_idx[m_chunk] += 1
            else:
                # Capture backward graph for model chunk c_id, microbatch bwd_idx[-c_id-1]
                m_chunk = -c_id - 1
                for l_no in list(reversed(range(_num_layers_per_chunk[m_chunk]))):
                    per_callable_bwd_idx = (_prefix_num_layers[m_chunk] * num_microbatches) + (
                        bwd_idx[m_chunk] * _num_layers_per_chunk[m_chunk] + l_no
                    )
                    static_input_surface = per_callable_static_input_surfaces[per_callable_bwd_idx]
                    static_outputs = per_callable_static_outputs[per_callable_bwd_idx]
                    bwd_graph = bwd_graphs[per_callable_bwd_idx]
                    # For now, assumes all static_outputs require grad
                    if not _reuse_graph_input_output_buffers or static_grad_outputs is None:
                        # Note for _reuse_graph_input_output_buffers: grad output is only used
                        # within backward, so we can reuse the same static buffers every time.
                        static_grad_outputs = tuple(
                            torch.empty_like(o) if o.requires_grad else None for o in static_outputs
                        )
                    if is_training:
                        with torch.cuda.graph(bwd_graph, pool=mempool):
                            grad_inputs = torch.autograd.grad(
                                outputs=tuple(o for o in static_outputs if o.requires_grad),
                                inputs=tuple(i for i in static_input_surface if i.requires_grad),
                                grad_outputs=tuple(o for o in static_grad_outputs if o is not None),
                                only_inputs=True,
                                allow_unused=allow_unused_input,
                                retain_graph=retain_graph_in_backward,
                            )
                    # Constructs a tuple suitable for returning from Graphed.backward:
                    # Pads out the actually-needed grads with Nones in gradient slots for inputs
                    # that don't require grad. I couldn't think of a one-liner for this pattern.
                    static_grad_inputs = []
                    grad_idx = 0
                    for arg in static_input_surface:
                        if is_training and isinstance(arg, torch.Tensor) and arg.requires_grad:
                            static_grad_inputs.append(grad_inputs[grad_idx])
                            grad_idx += 1
                        else:
                            static_grad_inputs.append(None)  # type: ignore[arg-type]
                    static_grad_inputs = tuple(static_grad_inputs)  # type: ignore[assignment]

                    per_callable_static_grad_outputs[per_callable_bwd_idx] = static_grad_outputs
                    per_callable_static_grad_inputs[per_callable_bwd_idx] = static_grad_inputs

                    # Weak ref the static outputs and static grad inputs that are no longer needed
                    # in the following steps. These two type of tensors are both in cudagraph
                    # mempool, so we just deallocate them and let PyTorch's memory allocator
                    # reuse them elsewhere.
                    if _reuse_graph_input_output_buffers:
                        # Weak ref the static outputs of the forward pass of this backward. It's
                        # no longer needed after the corresponding backward graph is built up.
                        per_callable_static_outputs[per_callable_bwd_idx] = make_weak_ref(
                            static_outputs
                        )
                        # Weak ref the static grad inputs of the previous backward pass.
                        # Note: After a backward pass, we assume Mcore will send the
                        # grad input to another pipeline parallel rank and that the
                        # communication is finished before the end of the next backward
                        # pass.
                        if previous_per_callable_bwd_idx is not None:
                            per_callable_static_grad_inputs[previous_per_callable_bwd_idx] = (
                                make_weak_ref(
                                    per_callable_static_grad_inputs[previous_per_callable_bwd_idx]
                                )
                            )
                        previous_per_callable_bwd_idx = per_callable_bwd_idx

                bwd_idx[m_chunk] += 1
    else:
        # Capture forward graphs
        per_callable_static_outputs = []
        per_callable_output_unflatten_spec = []
        graph_id = 0
        for func, args, kwargs, fwd_graph in zip(callables, sample_args, sample_kwargs, fwd_graphs):
            with torch.cuda.graph(fwd_graph, pool=mempool):
                outputs = func(*args, **kwargs)
            graph_callables[graph_id] = func
            graph_id += 1

            flatten_outputs, spec = _tree_flatten(outputs)
            per_callable_static_outputs.append(tuple(flatten_outputs))
            per_callable_output_unflatten_spec.append(spec)

        # Capture backward graphs in reverse order
        per_callable_static_grad_outputs = []
        per_callable_static_grad_inputs = []
        for static_input_surface, static_outputs, bwd_graph in zip(
            reversed(per_callable_static_input_surfaces),
            reversed(per_callable_static_outputs),
            reversed(bwd_graphs),
        ):
            # For now, assumes all static_outputs require grad
            static_grad_outputs = tuple(
                torch.empty_like(o) if o.requires_grad else None for o in static_outputs
            )
            if is_training:
                with torch.cuda.graph(bwd_graph, pool=mempool):
                    grad_inputs = torch.autograd.grad(
                        outputs=tuple(o for o in static_outputs if o.requires_grad),
                        inputs=tuple(i for i in static_input_surface if i.requires_grad),
                        grad_outputs=tuple(o for o in static_grad_outputs if o is not None),
                        only_inputs=True,
                        allow_unused=allow_unused_input,
                        retain_graph=retain_graph_in_backward,
                    )
            # Constructs a tuple suitable for returning from Graphed.backward:
            # Pads out the actually-needed grads with Nones in gradient slots for inputs that
            # don't require grad. I couldn't think of a slick one-liner for this pattern.
            static_grad_inputs = []
            grad_idx = 0
            for arg in static_input_surface:
                if is_training and isinstance(arg, torch.Tensor) and arg.requires_grad:
                    static_grad_inputs.append(grad_inputs[grad_idx])
                    grad_idx += 1
                else:
                    static_grad_inputs.append(None)  # type: ignore[arg-type]
            static_grad_inputs = tuple(static_grad_inputs)  # type: ignore[assignment]

            per_callable_static_grad_outputs.append(static_grad_outputs)
            per_callable_static_grad_inputs.append(static_grad_inputs)

        # Reverses the most recent two lists
        per_callable_static_grad_outputs = list(reversed(per_callable_static_grad_outputs))
        per_callable_static_grad_inputs = list(reversed(per_callable_static_grad_inputs))
    # Now for every per_callable list, per_callable_*[i] holds the stuff for the ith callable.

    def make_graphed_autograd_function(
        fwd_graph,
        bwd_graph,
        module_params,
        kwargs_keys,
        len_user_args,
        output_unflatten_spec,
        static_input_surface,
        static_outputs,
        static_grad_outputs,
        static_grad_inputs,
    ):
        class Graphed(torch.autograd.Function):
            """Autograd function for graph replay."""

            @staticmethod
            def forward(ctx, skip_fp8_weight_update, *inputs):
                # pylint: disable=missing-function-docstring

                # Set flag for whether to update FP8 weight updates
                ctx.is_first_module = FP8GlobalStateManager.is_first_fp8_module()
                if ctx.is_first_module and skip_fp8_weight_update is not None:
                    FP8GlobalStateManager.set_skip_fp8_weight_update_tensor(skip_fp8_weight_update)

                # Copy values from new tensors into static tensors
                for i in range(len_user_args):
                    if (
                        isinstance(static_input_surface[i], torch.Tensor)
                        and static_input_surface[i].data_ptr() != inputs[i].data_ptr()
                    ):
                        static_input_surface[i].copy_(inputs[i])

                # Replay forward graph
                fwd_graph.replay()
                assert isinstance(static_outputs, tuple)
                return tuple(o.detach() for o in static_outputs)

            @staticmethod
            @torch.autograd.function.once_differentiable
            def backward(ctx, *grads):
                # pylint: disable=missing-function-docstring

                # Replay backward graph
                assert len(grads) == len(static_grad_outputs)
                for g, grad in zip(static_grad_outputs, grads):
                    if g is not None:
                        # don't copy if autograd gods have been kind and the
                        # incoming grad is already in the right place
                        if g.data_ptr() != grad.data_ptr():
                            g.copy_(grad)
                bwd_graph.replay()

                # Update FP8 scale factors if needed
                if ctx.is_first_module:
                    FP8GlobalStateManager.reduce_and_update_fp8_tensors(forward=False)

                # Input args that didn't require grad expect a None gradient.
                assert isinstance(static_grad_inputs, tuple)
                return (None,) + tuple(
                    b.detach() if b is not None else b for b in static_grad_inputs
                )

        def functionalized(*user_args, **user_kwargs):

            # Decide whether to update FP8 weights
            skip_fp8_weight_update = None
            if fp8_weight_caching:
                assert "is_first_microbatch" in user_kwargs and isinstance(
                    user_kwargs["is_first_microbatch"], bool
                ), "`is_first_microbatch` boolean kwarg must be provided for FP8 weight caching."

                skip_fp8_weight_update = not user_kwargs["is_first_microbatch"]

            # Check that required kwargs are provided
            for key in kwargs_keys:
                if key not in user_kwargs:
                    raise TypeError(
                        f"Graphed callable was initialized with kwarg {key} ,"
                        "but it was not provided in graph replay"
                    )

            # Runs the autograd function with inputs == all inputs to
            # the graph that might require grad (explicit user args +
            # module parameters)
            # Assumes module params didn't change since capture.
            flatten_user_args, _ = _tree_flatten(user_args)
            flatten_user_kwargs, _ = _tree_flatten([user_kwargs[key] for key in kwargs_keys])
            func_args = tuple(flatten_user_args) + tuple(flatten_user_kwargs) + module_params
            out = Graphed.apply(skip_fp8_weight_update, *func_args)
            return _tree_unflatten(out, output_unflatten_spec)

        return functionalized

    # Put together the final graphed callables
    ret = []
    for i in range(len(sample_args)):
        graphed = make_graphed_autograd_function(
            fwd_graphs[i],
            bwd_graphs[i],
            per_callable_module_params[i],
            per_callable_kwargs_keys[i],
            per_callable_len_user_args[i],
            per_callable_output_unflatten_spec[i],
            per_callable_static_input_surfaces[i],
            per_callable_static_outputs[i],
            per_callable_static_grad_outputs[i],
            per_callable_static_grad_inputs[i],
        )

        func = graph_callables[i]
        if isinstance(func, torch.nn.Module):

            def make_graphed_forward(func, graph_training_state, graphed, orig_fwd):
                def new_fwd(*user_args, **user_kwargs):
                    # If the module's training-or-eval state matches what we graphed,
                    # run the graph, otherwise run the original forward method
                    if func.training == graph_training_state:
                        # Set the FP8 group from global amax reduction.
                        for m in func.modules():
                            if (
                                isinstance(m, TransformerEngineBaseModule)
                                and FP8GlobalStateManager.is_fp8_enabled()
                            ):
                                if m not in visited_te_modules:
                                    # Only Set the FP8 meta for the modules included by forward
                                    continue
                                fp8_recipe = FP8GlobalStateManager.get_fp8_recipe()
                                from transformer_engine.pytorch.attention.dot_product_attention import (
                                    DotProductAttention,
                                )

                                if (
                                    isinstance(m, DotProductAttention)
                                    and not fp8_recipe.fp8_mha
                                    and not fp8_recipe.fp8_dpa
                                ):
                                    # Don't need to update FP8 meta for non-FP8 DPA
                                    continue
                                m.fp8_meta["fp8_group"] = FP8GlobalStateManager.get_fp8_group()
                                m.fp8_meta["recipe"] = FP8GlobalStateManager.get_fp8_recipe()
                                FP8GlobalStateManager.add_fp8_tensors_to_global_buffer(
                                    m.fp8_meta,
                                )
                        return graphed(*user_args, **user_kwargs)
                    return orig_fwd(*user_args, **user_kwargs)

                return new_fwd

            forward = make_graphed_forward(func, func.training, graphed, func.forward)
            if _order is None:
                func.forward = forward
                ret.append(func)
            else:
                ret.append(forward)
        else:
            ret.append(graphed)

    if just_one_callable:
        return ret[0]

    return tuple(ret)


def save_fp8_tensors(
    modules: Iterable[torch.nn.Module],
    fp8_recipe: Recipe,
) -> Optional[List[Any]]:
    """
    Returns the FP8 tensors for all modules
    with adjusted amax history sizes.
    """

    if not isinstance(fp8_recipe, DelayedScaling):
        return None

    fp8_tensors = []
    for module in modules:
        for m in module.modules():
            module_tensors = None
            if isinstance(m, TransformerEngineBaseModule):
                if m.primary_weights_in_fp8:
                    m.adjust_amax_history_length(fp8_recipe.amax_history_len)
                module_tensors = m.get_fp8_meta_tensors()
            elif isinstance(m, BasicOperation):
                m.pre_first_forward(recipe=fp8_recipe)
                module_tensors = m._save_fp8_metas()
            fp8_tensors.append(module_tensors)
    return fp8_tensors


def restore_fp8_tensors(
    modules: Iterable[torch.nn.Module],
    fp8_tensors: Optional[List[Any]],
) -> None:
    """Restore FP8 tensors."""

    if fp8_tensors is None:
        return

    for module in modules:
        for m in module.modules():
            module_tensors = fp8_tensors.pop(0)
            if isinstance(m, TransformerEngineBaseModule):
                m.reset_fp8_meta_tensors(module_tensors)
            elif isinstance(m, BasicOperation):
                m._load_fp8_metas(module_tensors)
    if len(fp8_tensors) != 0:
        raise RuntimeError(
            f"Got FP8 state for {len(fp8_tensors)} more modules than expected. "
            "There is probably a discrepancy with `save_fp8_tensors`."
        )


def make_graphed_callables(
    modules: SingleOrTuple[Callable],
    sample_args: SingleOrTuple[Tuple[torch.Tensor, ...]],
    num_warmup_iters: int = 3,
    allow_unused_input: bool = False,
    sample_kwargs: Optional[SingleOrTuple[Dict[str, Any]]] = None,
    fp8_enabled: bool = False,
    fp8_calibrating: bool = False,
    fp8_recipe: Optional[DelayedScaling] = None,
    fp8_group: Optional[dist_group_type] = None,
    fp8_weight_caching: bool = False,
    _order: Optional[List[int]] = None,
    _num_layers_per_chunk: Optional[List[int]] = None,
    pool: Optional[Tuple[int, ...]] = None,
    retain_graph_in_backward: bool = False,
    _reuse_graph_input_output_buffers: bool = False,
) -> Union[Callable, Tuple[Callable, ...]]:
    """
    Make CUDA graph version of Transformer Engine modules

    A variation of PyTorch's `make_graphed_callables` utility function
    with support for Transformer Engine modules and FP8. Please see
    the
    `original PyTorch implementation <https://pytorch.org/docs/stable/generated/torch.cuda.make_graphed_callables.html>`_
    for more documentation.

    Graphing parameters
    -------------------
    modules: (tuple of) callable
             Callable or callables to graph.
    sample_args: (tuple of) tuple of torch.Tensor
                 Positional arguments to callable(s).
    num_warmup_iters: int, default = 3
                      Number of warmup iterations.
    allow_unused_input: bool, default = `False`
                        Whether to handle case where callable inputs
                        and outputs are disconnected in compute graph.
    sample_kwargs: (tuple of) dict, optional
                   Keyword arguments to callable(s)
    pool: (tuple of) int, default = `None`, optional
          An instance returned from function `torch.cuda.graph_pool_handle` that hints
          this graph may share memory with the indicated pool.
    retain_graph_in_backward: bool, default = `False`
                              Whether to set retain_graph=True in backward graph capture.
    _reuse_graph_input_output_buffers: bool, default = `False`
        Reduce memory usage by reusing input/output data buffers between
        graphs. Only supported with Mcore interleaved pipeline parallelism, i.e.
        when `_order` is provided. All callables in `modules` are assumed to have
        inputs and outputs with the same dtype and shape.

    FP8-related parameters
    ----------------------
    fp8_enabled: bool, default = `True`
                 whether or not to enable fp8
    fp8_calibrating: bool, default = `False`
                     calibration mode allows collecting statistics such as amax and scale
                     data of fp8 tensors even when executing without fp8 enabled. This is
                     useful for saving an inference ready fp8 checkpoint while training
                     using a higher precision.
    fp8_recipe: recipe.DelayedScaling, default = `None`
                recipe used for FP8 training.
    fp8_group: torch._C._distributed_c10d.ProcessGroup, default = `None`
               distributed group over which amaxes for the fp8 tensors
               are reduced at the end of each training step.
    fp8_weight_caching: bool, default = `False`
                        Whether or not to cache FP8 weights across microbatches. if set to `True`,
                        the `is_first_microbatch` boolean argument must be passed into the forward
                        method for TransformerEngine modules. When storing primary weights in FP8
                        using TE's `fp8_model_init` API and using an FP8 aware optimizer, this arg
                        must be set to `False` if calculating weight transposes' outside TE, e.g.,
                        in the optimizer step.

    """
    set_capture_start()

    fp8_recipe = get_default_fp8_recipe() if fp8_recipe is None else fp8_recipe

    # Handle single module.
    just_one_callable = False
    if not isinstance(modules, tuple):
        just_one_callable = True
        modules = (modules,)

    # Store FP8 tensors to reset later.
    saved_fp8_tensors = save_fp8_tensors(modules, fp8_recipe=fp8_recipe)

    # FP8 wrapper.
    old_call_funcs = {}

    def wrap_autocast(block):
        block_cls = type(block)
        if block_cls in old_call_funcs:
            return

        old_call_funcs[block_cls] = block_cls.__call__

        # Wrap the original call function of the module class.
        def call_func(*args, **kwargs):
            with fp8_autocast(
                enabled=fp8_enabled,
                calibrating=fp8_calibrating,
                fp8_recipe=fp8_recipe,
                fp8_group=fp8_group,
                _graph=True,
            ):
                outputs = old_call_funcs[block_cls](*args, **kwargs)
            return outputs

        block_cls.__call__ = call_func

    forward_funcs = []
    for module in modules:
        assert isinstance(module, torch.nn.Module), f"Graphing for {type(module)} is not supported."
        wrap_autocast(module)
        forward_funcs.append(module)

    if just_one_callable:
        forward_funcs = forward_funcs[0]
    else:
        forward_funcs = tuple(forward_funcs)

    # Save RNG state.
    if graph_safe_rng_available():
        generators = [
            torch.cuda.default_generators[torch.cuda.current_device()],
            *get_all_rng_states().values(),
        ]
        original_rng_states = [state.get_state() for state in generators]
    else:
        original_rng_states = torch.cuda.get_rng_state()

    graphed_callables = _make_graphed_callables(
        forward_funcs,
        sample_args,
        num_warmup_iters=num_warmup_iters,
        allow_unused_input=allow_unused_input,
        fp8_weight_caching=fp8_weight_caching,
        sample_kwargs=sample_kwargs,
        _order=_order,
        _num_layers_per_chunk=_num_layers_per_chunk,
        pool=pool,
        retain_graph_in_backward=retain_graph_in_backward,
        _reuse_graph_input_output_buffers=_reuse_graph_input_output_buffers,
    )

    # Ensures warmup does not affect numerics for ops such as dropout.
    if graph_safe_rng_available():
        for gen, state in zip(generators, original_rng_states):
            gen.set_state(state)
    else:
        torch.cuda.set_rng_state(original_rng_states)

    # Remove FP8 wrapper.
    for module_cls, old_call in old_call_funcs.items():
        module_cls.__call__ = old_call

    # Restore FP8 state.
    restore_fp8_tensors(modules, saved_fp8_tensors)

    set_capture_end()
    return graphed_callables