6DoF/diffusers/schedulers/scheduling_unipc_multistep.py

# Copyright 2023 TSAIL Team and The HuggingFace Team. All rights reserved.
#
# Licensed under the Apache License, Version 2.0 (the "License");
# you may not use this file except in compliance with the License.
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#     http://www.apache.org/licenses/LICENSE-2.0
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# Unless required by applicable law or agreed to in writing, software
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# See the License for the specific language governing permissions and
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# DISCLAIMER: check https://arxiv.org/abs/2302.04867 and https://github.com/wl-zhao/UniPC for more info
# The codebase is modified based on https://github.com/huggingface/diffusers/blob/main/src/diffusers/schedulers/scheduling_dpmsolver_multistep.py

import math
from typing import List, Optional, Tuple, Union

import numpy as np
import torch

from ..configuration_utils import ConfigMixin, register_to_config
from .scheduling_utils import KarrasDiffusionSchedulers, SchedulerMixin, SchedulerOutput


def betas_for_alpha_bar(num_diffusion_timesteps, max_beta=0.999):
    """
    Create a beta schedule that discretizes the given alpha_t_bar function, which defines the cumulative product of
    (1-beta) over time from t = [0,1].

    Contains a function alpha_bar that takes an argument t and transforms it to the cumulative product of (1-beta) up
    to that part of the diffusion process.


    Args:
        num_diffusion_timesteps (`int`): the number of betas to produce.
        max_beta (`float`): the maximum beta to use; use values lower than 1 to
                     prevent singularities.

    Returns:
        betas (`np.ndarray`): the betas used by the scheduler to step the model outputs
    """

    def alpha_bar(time_step):
        return math.cos((time_step + 0.008) / 1.008 * math.pi / 2) ** 2

    betas = []
    for i in range(num_diffusion_timesteps):
        t1 = i / num_diffusion_timesteps
        t2 = (i + 1) / num_diffusion_timesteps
        betas.append(min(1 - alpha_bar(t2) / alpha_bar(t1), max_beta))
    return torch.tensor(betas, dtype=torch.float32)


class UniPCMultistepScheduler(SchedulerMixin, ConfigMixin):
    """
    UniPC is a training-free framework designed for the fast sampling of diffusion models, which consists of a
    corrector (UniC) and a predictor (UniP) that share a unified analytical form and support arbitrary orders. UniPC is
    by desinged model-agnostic, supporting pixel-space/latent-space DPMs on unconditional/conditional sampling. It can
    also be applied to both noise prediction model and data prediction model. The corrector UniC can be also applied
    after any off-the-shelf solvers to increase the order of accuracy.

    For more details, see the original paper: https://arxiv.org/abs/2302.04867

    Currently, we support the multistep UniPC for both noise prediction models and data prediction models. We recommend
    to use `solver_order=2` for guided sampling, and `solver_order=3` for unconditional sampling.

    We also support the "dynamic thresholding" method in Imagen (https://arxiv.org/abs/2205.11487). For pixel-space
    diffusion models, you can set both `predict_x0=True` and `thresholding=True` to use the dynamic thresholding. Note
    that the thresholding method is unsuitable for latent-space diffusion models (such as stable-diffusion).

    [`~ConfigMixin`] takes care of storing all config attributes that are passed in the scheduler's `__init__`
    function, such as `num_train_timesteps`. They can be accessed via `scheduler.config.num_train_timesteps`.
    [`SchedulerMixin`] provides general loading and saving functionality via the [`SchedulerMixin.save_pretrained`] and
    [`~SchedulerMixin.from_pretrained`] functions.

    Args:
        num_train_timesteps (`int`): number of diffusion steps used to train the model.
        beta_start (`float`): the starting `beta` value of inference.
        beta_end (`float`): the final `beta` value.
        beta_schedule (`str`):
            the beta schedule, a mapping from a beta range to a sequence of betas for stepping the model. Choose from
            `linear`, `scaled_linear`, or `squaredcos_cap_v2`.
        trained_betas (`np.ndarray`, optional):
            option to pass an array of betas directly to the constructor to bypass `beta_start`, `beta_end` etc.
        solver_order (`int`, default `2`):
            the order of UniPC, also the p in UniPC-p; can be any positive integer. Note that the effective order of
            accuracy is `solver_order + 1` due to the UniC. We recommend to use `solver_order=2` for guided sampling,
            and `solver_order=3` for unconditional sampling.
        prediction_type (`str`, default `epsilon`, optional):
            prediction type of the scheduler function, one of `epsilon` (predicting the noise of the diffusion
            process), `sample` (directly predicting the noisy sample`) or `v_prediction` (see section 2.4
            https://imagen.research.google/video/paper.pdf)
        thresholding (`bool`, default `False`):
            whether to use the "dynamic thresholding" method (introduced by Imagen, https://arxiv.org/abs/2205.11487).
            For pixel-space diffusion models, you can set both `predict_x0=True` and `thresholding=True` to use the
            dynamic thresholding. Note that the thresholding method is unsuitable for latent-space diffusion models
            (such as stable-diffusion).
        dynamic_thresholding_ratio (`float`, default `0.995`):
            the ratio for the dynamic thresholding method. Default is `0.995`, the same as Imagen
            (https://arxiv.org/abs/2205.11487).
        sample_max_value (`float`, default `1.0`):
            the threshold value for dynamic thresholding. Valid only when `thresholding=True` and `predict_x0=True`.
        predict_x0 (`bool`, default `True`):
            whether to use the updating algrithm on the predicted x0. See https://arxiv.org/abs/2211.01095 for details
        solver_type (`str`, default `bh2`):
            the solver type of UniPC. We recommend use `bh1` for unconditional sampling when steps < 10, and use `bh2`
            otherwise.
        lower_order_final (`bool`, default `True`):
            whether to use lower-order solvers in the final steps. Only valid for < 15 inference steps. We empirically
            find this trick can stabilize the sampling of DPM-Solver for steps < 15, especially for steps <= 10.
        disable_corrector (`list`, default `[]`):
            decide which step to disable the corrector. For large guidance scale, the misalignment between the
            `epsilon_theta(x_t, c)`and `epsilon_theta(x_t^c, c)` might influence the convergence. This can be mitigated
            by disable the corrector at the first few steps (e.g., disable_corrector=[0])
        solver_p (`SchedulerMixin`, default `None`):
            can be any other scheduler. If specified, the algorithm will become solver_p + UniC.
        use_karras_sigmas (`bool`, *optional*, defaults to `False`):
             This parameter controls whether to use Karras sigmas (Karras et al. (2022) scheme) for step sizes in the
             noise schedule during the sampling process. If True, the sigmas will be determined according to a sequence
             of noise levels {σi} as defined in Equation (5) of the paper https://arxiv.org/pdf/2206.00364.pdf.
        timestep_spacing (`str`, default `"linspace"`):
            The way the timesteps should be scaled. Refer to Table 2. of [Common Diffusion Noise Schedules and Sample
            Steps are Flawed](https://arxiv.org/abs/2305.08891) for more information.
        steps_offset (`int`, default `0`):
            an offset added to the inference steps. You can use a combination of `offset=1` and
            `set_alpha_to_one=False`, to make the last step use step 0 for the previous alpha product, as done in
            stable diffusion.
    """

    _compatibles = [e.name for e in KarrasDiffusionSchedulers]
    order = 1

    @register_to_config
    def __init__(
        self,
        num_train_timesteps: int = 1000,
        beta_start: float = 0.0001,
        beta_end: float = 0.02,
        beta_schedule: str = "linear",
        trained_betas: Optional[Union[np.ndarray, List[float]]] = None,
        solver_order: int = 2,
        prediction_type: str = "epsilon",
        thresholding: bool = False,
        dynamic_thresholding_ratio: float = 0.995,
        sample_max_value: float = 1.0,
        predict_x0: bool = True,
        solver_type: str = "bh2",
        lower_order_final: bool = True,
        disable_corrector: List[int] = [],
        solver_p: SchedulerMixin = None,
        use_karras_sigmas: Optional[bool] = False,
        timestep_spacing: str = "linspace",
        steps_offset: int = 0,
    ):
        if trained_betas is not None:
            self.betas = torch.tensor(trained_betas, dtype=torch.float32)
        elif beta_schedule == "linear":
            self.betas = torch.linspace(beta_start, beta_end, num_train_timesteps, dtype=torch.float32)
        elif beta_schedule == "scaled_linear":
            # this schedule is very specific to the latent diffusion model.
            self.betas = (
                torch.linspace(beta_start**0.5, beta_end**0.5, num_train_timesteps, dtype=torch.float32) ** 2
            )
        elif beta_schedule == "squaredcos_cap_v2":
            # Glide cosine schedule
            self.betas = betas_for_alpha_bar(num_train_timesteps)
        else:
            raise NotImplementedError(f"{beta_schedule} does is not implemented for {self.__class__}")

        self.alphas = 1.0 - self.betas
        self.alphas_cumprod = torch.cumprod(self.alphas, dim=0)
        # Currently we only support VP-type noise schedule
        self.alpha_t = torch.sqrt(self.alphas_cumprod)
        self.sigma_t = torch.sqrt(1 - self.alphas_cumprod)
        self.lambda_t = torch.log(self.alpha_t) - torch.log(self.sigma_t)

        # standard deviation of the initial noise distribution
        self.init_noise_sigma = 1.0

        if solver_type not in ["bh1", "bh2"]:
            if solver_type in ["midpoint", "heun", "logrho"]:
                self.register_to_config(solver_type="bh2")
            else:
                raise NotImplementedError(f"{solver_type} does is not implemented for {self.__class__}")

        self.predict_x0 = predict_x0
        # setable values
        self.num_inference_steps = None
        timesteps = np.linspace(0, num_train_timesteps - 1, num_train_timesteps, dtype=np.float32)[::-1].copy()
        self.timesteps = torch.from_numpy(timesteps)
        self.model_outputs = [None] * solver_order
        self.timestep_list = [None] * solver_order
        self.lower_order_nums = 0
        self.disable_corrector = disable_corrector
        self.solver_p = solver_p
        self.last_sample = None

    def set_timesteps(self, num_inference_steps: int, device: Union[str, torch.device] = None):
        """
        Sets the timesteps used for the diffusion chain. Supporting function to be run before inference.

        Args:
            num_inference_steps (`int`):
                the number of diffusion steps used when generating samples with a pre-trained model.
            device (`str` or `torch.device`, optional):
                the device to which the timesteps should be moved to. If `None`, the timesteps are not moved.
        """
        # "linspace", "leading", "trailing" corresponds to annotation of Table 2. of https://arxiv.org/abs/2305.08891
        if self.config.timestep_spacing == "linspace":
            timesteps = (
                np.linspace(0, self.config.num_train_timesteps - 1, num_inference_steps + 1)
                .round()[::-1][:-1]
                .copy()
                .astype(np.int64)
            )
        elif self.config.timestep_spacing == "leading":
            step_ratio = self.config.num_train_timesteps // (num_inference_steps + 1)
            # creates integer timesteps by multiplying by ratio
            # casting to int to avoid issues when num_inference_step is power of 3
            timesteps = (np.arange(0, num_inference_steps + 1) * step_ratio).round()[::-1][:-1].copy().astype(np.int64)
            timesteps += self.config.steps_offset
        elif self.config.timestep_spacing == "trailing":
            step_ratio = self.config.num_train_timesteps / num_inference_steps
            # creates integer timesteps by multiplying by ratio
            # casting to int to avoid issues when num_inference_step is power of 3
            timesteps = np.arange(self.config.num_train_timesteps, 0, -step_ratio).round().copy().astype(np.int64)
            timesteps -= 1
        else:
            raise ValueError(
                f"{self.config.timestep_spacing} is not supported. Please make sure to choose one of 'linspace', 'leading' or 'trailing'."
            )

        sigmas = np.array(((1 - self.alphas_cumprod) / self.alphas_cumprod) ** 0.5)
        if self.config.use_karras_sigmas:
            log_sigmas = np.log(sigmas)
            sigmas = self._convert_to_karras(in_sigmas=sigmas, num_inference_steps=num_inference_steps)
            timesteps = np.array([self._sigma_to_t(sigma, log_sigmas) for sigma in sigmas]).round()
            timesteps = np.flip(timesteps).copy().astype(np.int64)

        self.sigmas = torch.from_numpy(sigmas)

        # when num_inference_steps == num_train_timesteps, we can end up with
        # duplicates in timesteps.
        _, unique_indices = np.unique(timesteps, return_index=True)
        timesteps = timesteps[np.sort(unique_indices)]

        self.timesteps = torch.from_numpy(timesteps).to(device)

        self.num_inference_steps = len(timesteps)

        self.model_outputs = [
            None,
        ] * self.config.solver_order
        self.lower_order_nums = 0
        self.last_sample = None
        if self.solver_p:
            self.solver_p.set_timesteps(self.num_inference_steps, device=device)

    # Copied from diffusers.schedulers.scheduling_ddpm.DDPMScheduler._threshold_sample
    def _threshold_sample(self, sample: torch.FloatTensor) -> torch.FloatTensor:
        """
        "Dynamic thresholding: At each sampling step we set s to a certain percentile absolute pixel value in xt0 (the
        prediction of x_0 at timestep t), and if s > 1, then we threshold xt0 to the range [-s, s] and then divide by
        s. Dynamic thresholding pushes saturated pixels (those near -1 and 1) inwards, thereby actively preventing
        pixels from saturation at each step. We find that dynamic thresholding results in significantly better
        photorealism as well as better image-text alignment, especially when using very large guidance weights."

        https://arxiv.org/abs/2205.11487
        """
        dtype = sample.dtype
        batch_size, channels, height, width = sample.shape

        if dtype not in (torch.float32, torch.float64):
            sample = sample.float()  # upcast for quantile calculation, and clamp not implemented for cpu half

        # Flatten sample for doing quantile calculation along each image
        sample = sample.reshape(batch_size, channels * height * width)

        abs_sample = sample.abs()  # "a certain percentile absolute pixel value"

        s = torch.quantile(abs_sample, self.config.dynamic_thresholding_ratio, dim=1)
        s = torch.clamp(
            s, min=1, max=self.config.sample_max_value
        )  # When clamped to min=1, equivalent to standard clipping to [-1, 1]

        s = s.unsqueeze(1)  # (batch_size, 1) because clamp will broadcast along dim=0
        sample = torch.clamp(sample, -s, s) / s  # "we threshold xt0 to the range [-s, s] and then divide by s"

        sample = sample.reshape(batch_size, channels, height, width)
        sample = sample.to(dtype)

        return sample

    def convert_model_output(
        self, model_output: torch.FloatTensor, timestep: int, sample: torch.FloatTensor
    ) -> torch.FloatTensor:
        r"""
        Convert the model output to the corresponding type that the algorithm PC needs.

        Args:
            model_output (`torch.FloatTensor`): direct output from learned diffusion model.
            timestep (`int`): current discrete timestep in the diffusion chain.
            sample (`torch.FloatTensor`):
                current instance of sample being created by diffusion process.

        Returns:
            `torch.FloatTensor`: the converted model output.
        """
        if self.predict_x0:
            if self.config.prediction_type == "epsilon":
                alpha_t, sigma_t = self.alpha_t[timestep], self.sigma_t[timestep]
                x0_pred = (sample - sigma_t * model_output) / alpha_t
            elif self.config.prediction_type == "sample":
                x0_pred = model_output
            elif self.config.prediction_type == "v_prediction":
                alpha_t, sigma_t = self.alpha_t[timestep], self.sigma_t[timestep]
                x0_pred = alpha_t * sample - sigma_t * model_output
            else:
                raise ValueError(
                    f"prediction_type given as {self.config.prediction_type} must be one of `epsilon`, `sample`, or"
                    " `v_prediction` for the UniPCMultistepScheduler."
                )

            if self.config.thresholding:
                x0_pred = self._threshold_sample(x0_pred)

            return x0_pred
        else:
            if self.config.prediction_type == "epsilon":
                return model_output
            elif self.config.prediction_type == "sample":
                alpha_t, sigma_t = self.alpha_t[timestep], self.sigma_t[timestep]
                epsilon = (sample - alpha_t * model_output) / sigma_t
                return epsilon
            elif self.config.prediction_type == "v_prediction":
                alpha_t, sigma_t = self.alpha_t[timestep], self.sigma_t[timestep]
                epsilon = alpha_t * model_output + sigma_t * sample
                return epsilon
            else:
                raise ValueError(
                    f"prediction_type given as {self.config.prediction_type} must be one of `epsilon`, `sample`, or"
                    " `v_prediction` for the UniPCMultistepScheduler."
                )

    def multistep_uni_p_bh_update(
        self,
        model_output: torch.FloatTensor,
        prev_timestep: int,
        sample: torch.FloatTensor,
        order: int,
    ) -> torch.FloatTensor:
        """
        One step for the UniP (B(h) version). Alternatively, `self.solver_p` is used if is specified.

        Args:
            model_output (`torch.FloatTensor`):
                direct outputs from learned diffusion model at the current timestep.
            prev_timestep (`int`): previous discrete timestep in the diffusion chain.
            sample (`torch.FloatTensor`):
                current instance of sample being created by diffusion process.
            order (`int`): the order of UniP at this step, also the p in UniPC-p.

        Returns:
            `torch.FloatTensor`: the sample tensor at the previous timestep.
        """
        timestep_list = self.timestep_list
        model_output_list = self.model_outputs

        s0, t = self.timestep_list[-1], prev_timestep
        m0 = model_output_list[-1]
        x = sample

        if self.solver_p:
            x_t = self.solver_p.step(model_output, s0, x).prev_sample
            return x_t

        lambda_t, lambda_s0 = self.lambda_t[t], self.lambda_t[s0]
        alpha_t, alpha_s0 = self.alpha_t[t], self.alpha_t[s0]
        sigma_t, sigma_s0 = self.sigma_t[t], self.sigma_t[s0]

        h = lambda_t - lambda_s0
        device = sample.device

        rks = []
        D1s = []
        for i in range(1, order):
            si = timestep_list[-(i + 1)]
            mi = model_output_list[-(i + 1)]
            lambda_si = self.lambda_t[si]
            rk = (lambda_si - lambda_s0) / h
            rks.append(rk)
            D1s.append((mi - m0) / rk)

        rks.append(1.0)
        rks = torch.tensor(rks, device=device)

        R = []
        b = []

        hh = -h if self.predict_x0 else h
        h_phi_1 = torch.expm1(hh)  # h\phi_1(h) = e^h - 1
        h_phi_k = h_phi_1 / hh - 1

        factorial_i = 1

        if self.config.solver_type == "bh1":
            B_h = hh
        elif self.config.solver_type == "bh2":
            B_h = torch.expm1(hh)
        else:
            raise NotImplementedError()

        for i in range(1, order + 1):
            R.append(torch.pow(rks, i - 1))
            b.append(h_phi_k * factorial_i / B_h)
            factorial_i *= i + 1
            h_phi_k = h_phi_k / hh - 1 / factorial_i

        R = torch.stack(R)
        b = torch.tensor(b, device=device)

        if len(D1s) > 0:
            D1s = torch.stack(D1s, dim=1)  # (B, K)
            # for order 2, we use a simplified version
            if order == 2:
                rhos_p = torch.tensor([0.5], dtype=x.dtype, device=device)
            else:
                rhos_p = torch.linalg.solve(R[:-1, :-1], b[:-1])
        else:
            D1s = None

        if self.predict_x0:
            x_t_ = sigma_t / sigma_s0 * x - alpha_t * h_phi_1 * m0
            if D1s is not None:
                pred_res = torch.einsum("k,bkchw->bchw", rhos_p, D1s)
            else:
                pred_res = 0
            x_t = x_t_ - alpha_t * B_h * pred_res
        else:
            x_t_ = alpha_t / alpha_s0 * x - sigma_t * h_phi_1 * m0
            if D1s is not None:
                pred_res = torch.einsum("k,bkchw->bchw", rhos_p, D1s)
            else:
                pred_res = 0
            x_t = x_t_ - sigma_t * B_h * pred_res

        x_t = x_t.to(x.dtype)
        return x_t

    def multistep_uni_c_bh_update(
        self,
        this_model_output: torch.FloatTensor,
        this_timestep: int,
        last_sample: torch.FloatTensor,
        this_sample: torch.FloatTensor,
        order: int,
    ) -> torch.FloatTensor:
        """
        One step for the UniC (B(h) version).

        Args:
            this_model_output (`torch.FloatTensor`): the model outputs at `x_t`
            this_timestep (`int`): the current timestep `t`
            last_sample (`torch.FloatTensor`): the generated sample before the last predictor: `x_{t-1}`
            this_sample (`torch.FloatTensor`): the generated sample after the last predictor: `x_{t}`
            order (`int`): the `p` of UniC-p at this step. Note that the effective order of accuracy
                should be order + 1

        Returns:
            `torch.FloatTensor`: the corrected sample tensor at the current timestep.
        """
        timestep_list = self.timestep_list
        model_output_list = self.model_outputs

        s0, t = timestep_list[-1], this_timestep
        m0 = model_output_list[-1]
        x = last_sample
        x_t = this_sample
        model_t = this_model_output

        lambda_t, lambda_s0 = self.lambda_t[t], self.lambda_t[s0]
        alpha_t, alpha_s0 = self.alpha_t[t], self.alpha_t[s0]
        sigma_t, sigma_s0 = self.sigma_t[t], self.sigma_t[s0]

        h = lambda_t - lambda_s0
        device = this_sample.device

        rks = []
        D1s = []
        for i in range(1, order):
            si = timestep_list[-(i + 1)]
            mi = model_output_list[-(i + 1)]
            lambda_si = self.lambda_t[si]
            rk = (lambda_si - lambda_s0) / h
            rks.append(rk)
            D1s.append((mi - m0) / rk)

        rks.append(1.0)
        rks = torch.tensor(rks, device=device)

        R = []
        b = []

        hh = -h if self.predict_x0 else h
        h_phi_1 = torch.expm1(hh)  # h\phi_1(h) = e^h - 1
        h_phi_k = h_phi_1 / hh - 1

        factorial_i = 1

        if self.config.solver_type == "bh1":
            B_h = hh
        elif self.config.solver_type == "bh2":
            B_h = torch.expm1(hh)
        else:
            raise NotImplementedError()

        for i in range(1, order + 1):
            R.append(torch.pow(rks, i - 1))
            b.append(h_phi_k * factorial_i / B_h)
            factorial_i *= i + 1
            h_phi_k = h_phi_k / hh - 1 / factorial_i

        R = torch.stack(R)
        b = torch.tensor(b, device=device)

        if len(D1s) > 0:
            D1s = torch.stack(D1s, dim=1)
        else:
            D1s = None

        # for order 1, we use a simplified version
        if order == 1:
            rhos_c = torch.tensor([0.5], dtype=x.dtype, device=device)
        else:
            rhos_c = torch.linalg.solve(R, b)

        if self.predict_x0:
            x_t_ = sigma_t / sigma_s0 * x - alpha_t * h_phi_1 * m0
            if D1s is not None:
                corr_res = torch.einsum("k,bkchw->bchw", rhos_c[:-1], D1s)
            else:
                corr_res = 0
            D1_t = model_t - m0
            x_t = x_t_ - alpha_t * B_h * (corr_res + rhos_c[-1] * D1_t)
        else:
            x_t_ = alpha_t / alpha_s0 * x - sigma_t * h_phi_1 * m0
            if D1s is not None:
                corr_res = torch.einsum("k,bkchw->bchw", rhos_c[:-1], D1s)
            else:
                corr_res = 0
            D1_t = model_t - m0
            x_t = x_t_ - sigma_t * B_h * (corr_res + rhos_c[-1] * D1_t)
        x_t = x_t.to(x.dtype)
        return x_t

    def step(
        self,
        model_output: torch.FloatTensor,
        timestep: int,
        sample: torch.FloatTensor,
        return_dict: bool = True,
    ) -> Union[SchedulerOutput, Tuple]:
        """
        Step function propagating the sample with the multistep UniPC.

        Args:
            model_output (`torch.FloatTensor`): direct output from learned diffusion model.
            timestep (`int`): current discrete timestep in the diffusion chain.
            sample (`torch.FloatTensor`):
                current instance of sample being created by diffusion process.
            return_dict (`bool`): option for returning tuple rather than SchedulerOutput class

        Returns:
            [`~scheduling_utils.SchedulerOutput`] or `tuple`: [`~scheduling_utils.SchedulerOutput`] if `return_dict` is
            True, otherwise a `tuple`. When returning a tuple, the first element is the sample tensor.

        """

        if self.num_inference_steps is None:
            raise ValueError(
                "Number of inference steps is 'None', you need to run 'set_timesteps' after creating the scheduler"
            )

        if isinstance(timestep, torch.Tensor):
            timestep = timestep.to(self.timesteps.device)
        step_index = (self.timesteps == timestep).nonzero()
        if len(step_index) == 0:
            step_index = len(self.timesteps) - 1
        else:
            step_index = step_index.item()

        use_corrector = (
            step_index > 0 and step_index - 1 not in self.disable_corrector and self.last_sample is not None
        )

        model_output_convert = self.convert_model_output(model_output, timestep, sample)
        if use_corrector:
            sample = self.multistep_uni_c_bh_update(
                this_model_output=model_output_convert,
                this_timestep=timestep,
                last_sample=self.last_sample,
                this_sample=sample,
                order=self.this_order,
            )

        # now prepare to run the predictor
        prev_timestep = 0 if step_index == len(self.timesteps) - 1 else self.timesteps[step_index + 1]

        for i in range(self.config.solver_order - 1):
            self.model_outputs[i] = self.model_outputs[i + 1]
            self.timestep_list[i] = self.timestep_list[i + 1]

        self.model_outputs[-1] = model_output_convert
        self.timestep_list[-1] = timestep

        if self.config.lower_order_final:
            this_order = min(self.config.solver_order, len(self.timesteps) - step_index)
        else:
            this_order = self.config.solver_order

        self.this_order = min(this_order, self.lower_order_nums + 1)  # warmup for multistep
        assert self.this_order > 0

        self.last_sample = sample
        prev_sample = self.multistep_uni_p_bh_update(
            model_output=model_output,  # pass the original non-converted model output, in case solver-p is used
            prev_timestep=prev_timestep,
            sample=sample,
            order=self.this_order,
        )

        if self.lower_order_nums < self.config.solver_order:
            self.lower_order_nums += 1

        if not return_dict:
            return (prev_sample,)

        return SchedulerOutput(prev_sample=prev_sample)

    def scale_model_input(self, sample: torch.FloatTensor, *args, **kwargs) -> torch.FloatTensor:
        """
        Ensures interchangeability with schedulers that need to scale the denoising model input depending on the
        current timestep.

        Args:
            sample (`torch.FloatTensor`): input sample

        Returns:
            `torch.FloatTensor`: scaled input sample
        """
        return sample

    # Copied from diffusers.schedulers.scheduling_ddpm.DDPMScheduler.add_noise
    def add_noise(
        self,
        original_samples: torch.FloatTensor,
        noise: torch.FloatTensor,
        timesteps: torch.IntTensor,
    ) -> torch.FloatTensor:
        # Make sure alphas_cumprod and timestep have same device and dtype as original_samples
        alphas_cumprod = self.alphas_cumprod.to(device=original_samples.device, dtype=original_samples.dtype)
        timesteps = timesteps.to(original_samples.device)

        sqrt_alpha_prod = alphas_cumprod[timesteps] ** 0.5
        sqrt_alpha_prod = sqrt_alpha_prod.flatten()
        while len(sqrt_alpha_prod.shape) < len(original_samples.shape):
            sqrt_alpha_prod = sqrt_alpha_prod.unsqueeze(-1)

        sqrt_one_minus_alpha_prod = (1 - alphas_cumprod[timesteps]) ** 0.5
        sqrt_one_minus_alpha_prod = sqrt_one_minus_alpha_prod.flatten()
        while len(sqrt_one_minus_alpha_prod.shape) < len(original_samples.shape):
            sqrt_one_minus_alpha_prod = sqrt_one_minus_alpha_prod.unsqueeze(-1)

        noisy_samples = sqrt_alpha_prod * original_samples + sqrt_one_minus_alpha_prod * noise
        return noisy_samples

    def __len__(self):
        return self.config.num_train_timesteps