# 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. # You may obtain a copy of the License at # # http://www.apache.org/licenses/LICENSE-2.0 # # Unless required by applicable law or agreed to in writing, software # distributed under the License is distributed on an "AS IS" BASIS, # WITHOUT WARRANTIES OR CONDITIONS OF ANY KIND, either express or implied. # See the License for the specific language governing permissions and # limitations under the License. # 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 ..utils import deprecate from .scheduling_utils import KarrasDiffusionSchedulers, SchedulerMixin, SchedulerOutput # Copied from diffusers.schedulers.scheduling_ddpm.betas_for_alpha_bar def betas_for_alpha_bar( num_diffusion_timesteps, max_beta=0.999, alpha_transform_type="cosine", ): """ 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. alpha_transform_type (`str`, *optional*, default to `cosine`): the type of noise schedule for alpha_bar. Choose from `cosine` or `exp` Returns: betas (`np.ndarray`): the betas used by the scheduler to step the model outputs """ if alpha_transform_type == "cosine": def alpha_bar_fn(t): return math.cos((t + 0.008) / 1.008 * math.pi / 2) ** 2 elif alpha_transform_type == "exp": def alpha_bar_fn(t): return math.exp(t * -12.0) else: raise ValueError(f"Unsupported alpha_tranform_type: {alpha_transform_type}") 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_fn(t2) / alpha_bar_fn(t1), max_beta)) return torch.tensor(betas, dtype=torch.float32) class UniPCMultistepScheduler(SchedulerMixin, ConfigMixin): """ `UniPCMultistepScheduler` is a training-free framework designed for the fast sampling of diffusion models. This model inherits from [`SchedulerMixin`] and [`ConfigMixin`]. Check the superclass documentation for the generic methods the library implements for all schedulers such as loading and saving. Args: num_train_timesteps (`int`, defaults to 1000): The number of diffusion steps to train the model. beta_start (`float`, defaults to 0.0001): The starting `beta` value of inference. beta_end (`float`, defaults to 0.02): The final `beta` value. beta_schedule (`str`, defaults to `"linear"`): 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*): Pass an array of betas directly to the constructor to bypass `beta_start` and `beta_end`. solver_order (`int`, default `2`): The UniPC order which can be any positive integer. The effective order of accuracy is `solver_order + 1` due to the UniC. It is recommended to use `solver_order=2` for guided sampling, and `solver_order=3` for unconditional sampling. prediction_type (`str`, defaults to `epsilon`, *optional*): Prediction type of the scheduler function; can be `epsilon` (predicts the noise of the diffusion process), `sample` (directly predicts the noisy sample`) or `v_prediction` (see section 2.4 of [Imagen Video](https://imagen.research.google/video/paper.pdf) paper). thresholding (`bool`, defaults to `False`): Whether to use the "dynamic thresholding" method. This is unsuitable for latent-space diffusion models such as Stable Diffusion. dynamic_thresholding_ratio (`float`, defaults to 0.995): The ratio for the dynamic thresholding method. Valid only when `thresholding=True`. sample_max_value (`float`, defaults to 1.0): The threshold value for dynamic thresholding. Valid only when `thresholding=True` and `predict_x0=True`. predict_x0 (`bool`, defaults to `True`): Whether to use the updating algorithm on the predicted x0. solver_type (`str`, default `bh2`): Solver type for UniPC. It is recommended to use `bh1` for unconditional sampling when steps < 10, and `bh2` otherwise. lower_order_final (`bool`, default `True`): Whether to use lower-order solvers in the final steps. Only valid for < 15 inference steps. This can stabilize the sampling of DPMSolver for steps < 15, especially for steps <= 10. disable_corrector (`list`, default `[]`): Decides which step to disable the corrector to mitigate the misalignment between `epsilon_theta(x_t, c)` and `epsilon_theta(x_t^c, c)` which can influence convergence for a large guidance scale. Corrector is usually disabled during the first few steps. solver_p (`SchedulerMixin`, default `None`): Any other scheduler that if specified, the algorithm becomes `solver_p + UniC`. use_karras_sigmas (`bool`, *optional*, defaults to `False`): Whether to use Karras sigmas for step sizes in the noise schedule during the sampling process. If `True`, the sigmas are determined according to a sequence of noise levels {σi}. timestep_spacing (`str`, defaults to `"linspace"`): The way the timesteps should be scaled. Refer to Table 2 of the [Common Diffusion Noise Schedules and Sample Steps are Flawed](https://huggingface.co/papers/2305.08891) for more information. steps_offset (`int`, defaults to 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 like 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) self.sigmas = ((1 - self.alphas_cumprod) / self.alphas_cumprod) ** 0.5 # 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 self._step_index = None self.sigmas.to("cpu") # to avoid too much CPU/GPU communication @property def step_index(self): """ The index counter for current timestep. It will increae 1 after each scheduler step. """ return self._step_index def set_timesteps(self, num_inference_steps: int, device: Union[str, torch.device] = None): """ Sets the discrete timesteps used for the diffusion chain (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 = np.flip(sigmas).copy() 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() sigmas = np.concatenate([sigmas, sigmas[-1:]]).astype(np.float32) else: sigmas = np.interp(timesteps, np.arange(0, len(sigmas)), sigmas) sigma_last = ((1 - self.alphas_cumprod[0]) / self.alphas_cumprod[0]) ** 0.5 sigmas = np.concatenate([sigmas, [sigma_last]]).astype(np.float32) self.sigmas = torch.from_numpy(sigmas) self.timesteps = torch.from_numpy(timesteps).to(device=device, dtype=torch.int64) 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) # add an index counter for schedulers that allow duplicated timesteps self._step_index = None self.sigmas.to("cpu") # to avoid too much CPU/GPU communication # 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, *remaining_dims = 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 * np.prod(remaining_dims)) 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, *remaining_dims) sample = sample.to(dtype) return sample # Copied from diffusers.schedulers.scheduling_euler_discrete.EulerDiscreteScheduler._sigma_to_t def _sigma_to_t(self, sigma, log_sigmas): # get log sigma log_sigma = np.log(np.maximum(sigma, 1e-10)) # get distribution dists = log_sigma - log_sigmas[:, np.newaxis] # get sigmas range low_idx = np.cumsum((dists >= 0), axis=0).argmax(axis=0).clip(max=log_sigmas.shape[0] - 2) high_idx = low_idx + 1 low = log_sigmas[low_idx] high = log_sigmas[high_idx] # interpolate sigmas w = (low - log_sigma) / (low - high) w = np.clip(w, 0, 1) # transform interpolation to time range t = (1 - w) * low_idx + w * high_idx t = t.reshape(sigma.shape) return t # Copied from diffusers.schedulers.scheduling_dpmsolver_multistep.DPMSolverMultistepScheduler._sigma_to_alpha_sigma_t def _sigma_to_alpha_sigma_t(self, sigma): alpha_t = 1 / ((sigma**2 + 1) ** 0.5) sigma_t = sigma * alpha_t return alpha_t, sigma_t # Copied from diffusers.schedulers.scheduling_euler_discrete.EulerDiscreteScheduler._convert_to_karras def _convert_to_karras(self, in_sigmas: torch.FloatTensor, num_inference_steps) -> torch.FloatTensor: """Constructs the noise schedule of Karras et al. (2022).""" # Hack to make sure that other schedulers which copy this function don't break # TODO: Add this logic to the other schedulers if hasattr(self.config, "sigma_min"): sigma_min = self.config.sigma_min else: sigma_min = None if hasattr(self.config, "sigma_max"): sigma_max = self.config.sigma_max else: sigma_max = None sigma_min = sigma_min if sigma_min is not None else in_sigmas[-1].item() sigma_max = sigma_max if sigma_max is not None else in_sigmas[0].item() rho = 7.0 # 7.0 is the value used in the paper ramp = np.linspace(0, 1, num_inference_steps) min_inv_rho = sigma_min ** (1 / rho) max_inv_rho = sigma_max ** (1 / rho) sigmas = (max_inv_rho + ramp * (min_inv_rho - max_inv_rho)) ** rho return sigmas def convert_model_output( self, model_output: torch.FloatTensor, *args, sample: torch.FloatTensor = None, **kwargs, ) -> torch.FloatTensor: r""" Convert the model output to the corresponding type the UniPC algorithm needs. Args: model_output (`torch.FloatTensor`): The direct output from the learned diffusion model. timestep (`int`): The current discrete timestep in the diffusion chain. sample (`torch.FloatTensor`): A current instance of a sample created by the diffusion process. Returns: `torch.FloatTensor`: The converted model output. """ timestep = args[0] if len(args) > 0 else kwargs.pop("timestep", None) if sample is None: if len(args) > 1: sample = args[1] else: raise ValueError("missing `sample` as a required keyward argument") if timestep is not None: deprecate( "timesteps", "1.0.0", "Passing `timesteps` is deprecated and has no effect as model output conversion is now handled via an internal counter `self.step_index`", ) sigma = self.sigmas[self.step_index] alpha_t, sigma_t = self._sigma_to_alpha_sigma_t(sigma) if self.predict_x0: if self.config.prediction_type == "epsilon": 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": 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": epsilon = (sample - alpha_t * model_output) / sigma_t return epsilon elif self.config.prediction_type == "v_prediction": 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, *args, sample: torch.FloatTensor = None, order: int = None, **kwargs, ) -> torch.FloatTensor: """ One step for the UniP (B(h) version). Alternatively, `self.solver_p` is used if is specified. Args: model_output (`torch.FloatTensor`): The direct output from the learned diffusion model at the current timestep. prev_timestep (`int`): The previous discrete timestep in the diffusion chain. sample (`torch.FloatTensor`): A current instance of a sample created by the diffusion process. order (`int`): The order of UniP at this timestep (corresponds to the *p* in UniPC-p). Returns: `torch.FloatTensor`: The sample tensor at the previous timestep. """ prev_timestep = args[0] if len(args) > 0 else kwargs.pop("prev_timestep", None) if sample is None: if len(args) > 1: sample = args[1] else: raise ValueError(" missing `sample` as a required keyward argument") if order is None: if len(args) > 2: order = args[2] else: raise ValueError(" missing `order` as a required keyward argument") if prev_timestep is not None: deprecate( "prev_timestep", "1.0.0", "Passing `prev_timestep` is deprecated and has no effect as model output conversion is now handled via an internal counter `self.step_index`", ) model_output_list = self.model_outputs s0 = self.timestep_list[-1] 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 sigma_t, sigma_s0 = self.sigmas[self.step_index + 1], self.sigmas[self.step_index] alpha_t, sigma_t = self._sigma_to_alpha_sigma_t(sigma_t) alpha_s0, sigma_s0 = self._sigma_to_alpha_sigma_t(sigma_s0) lambda_t = torch.log(alpha_t) - torch.log(sigma_t) lambda_s0 = torch.log(alpha_s0) - torch.log(sigma_s0) h = lambda_t - lambda_s0 device = sample.device rks = [] D1s = [] for i in range(1, order): si = self.step_index - i mi = model_output_list[-(i + 1)] alpha_si, sigma_si = self._sigma_to_alpha_sigma_t(self.sigmas[si]) lambda_si = torch.log(alpha_si) - torch.log(sigma_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,bkc...->bc...", 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,bkc...->bc...", 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, *args, last_sample: torch.FloatTensor = None, this_sample: torch.FloatTensor = None, order: int = None, **kwargs, ) -> 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. The effective order of accuracy should be `order + 1`. Returns: `torch.FloatTensor`: The corrected sample tensor at the current timestep. """ this_timestep = args[0] if len(args) > 0 else kwargs.pop("this_timestep", None) if last_sample is None: if len(args) > 1: last_sample = args[1] else: raise ValueError(" missing`last_sample` as a required keyward argument") if this_sample is None: if len(args) > 2: this_sample = args[2] else: raise ValueError(" missing`this_sample` as a required keyward argument") if order is None: if len(args) > 3: order = args[3] else: raise ValueError(" missing`order` as a required keyward argument") if this_timestep is not None: deprecate( "this_timestep", "1.0.0", "Passing `this_timestep` is deprecated and has no effect as model output conversion is now handled via an internal counter `self.step_index`", ) model_output_list = self.model_outputs m0 = model_output_list[-1] x = last_sample x_t = this_sample model_t = this_model_output sigma_t, sigma_s0 = self.sigmas[self.step_index], self.sigmas[self.step_index - 1] alpha_t, sigma_t = self._sigma_to_alpha_sigma_t(sigma_t) alpha_s0, sigma_s0 = self._sigma_to_alpha_sigma_t(sigma_s0) lambda_t = torch.log(alpha_t) - torch.log(sigma_t) lambda_s0 = torch.log(alpha_s0) - torch.log(sigma_s0) h = lambda_t - lambda_s0 device = this_sample.device rks = [] D1s = [] for i in range(1, order): si = self.step_index - (i + 1) mi = model_output_list[-(i + 1)] alpha_si, sigma_si = self._sigma_to_alpha_sigma_t(self.sigmas[si]) lambda_si = torch.log(alpha_si) - torch.log(sigma_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,bkc...->bc...", 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,bkc...->bc...", 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 _init_step_index(self, timestep): if isinstance(timestep, torch.Tensor): timestep = timestep.to(self.timesteps.device) index_candidates = (self.timesteps == timestep).nonzero() if len(index_candidates) == 0: step_index = len(self.timesteps) - 1 # The sigma index that is taken for the **very** first `step` # is always the second index (or the last index if there is only 1) # This way we can ensure we don't accidentally skip a sigma in # case we start in the middle of the denoising schedule (e.g. for image-to-image) elif len(index_candidates) > 1: step_index = index_candidates[1].item() else: step_index = index_candidates[0].item() self._step_index = step_index def step( self, model_output: torch.FloatTensor, timestep: int, sample: torch.FloatTensor, return_dict: bool = True, ) -> Union[SchedulerOutput, Tuple]: """ Predict the sample from the previous timestep by reversing the SDE. This function propagates the sample with the multistep UniPC. Args: model_output (`torch.FloatTensor`): The direct output from learned diffusion model. timestep (`int`): The current discrete timestep in the diffusion chain. sample (`torch.FloatTensor`): A current instance of a sample created by the diffusion process. return_dict (`bool`): Whether or not to return a [`~schedulers.scheduling_utils.SchedulerOutput`] or `tuple`. Returns: [`~schedulers.scheduling_utils.SchedulerOutput`] or `tuple`: If return_dict is `True`, [`~schedulers.scheduling_utils.SchedulerOutput`] is returned, otherwise a tuple is returned where 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 self.step_index is None: self._init_step_index(timestep) use_corrector = ( self.step_index > 0 and self.step_index - 1 not in self.disable_corrector and self.last_sample is not None ) model_output_convert = self.convert_model_output(model_output, sample=sample) if use_corrector: sample = self.multistep_uni_c_bh_update( this_model_output=model_output_convert, last_sample=self.last_sample, this_sample=sample, order=self.this_order, ) 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) - self.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 sample=sample, order=self.this_order, ) if self.lower_order_nums < self.config.solver_order: self.lower_order_nums += 1 # upon completion increase step index by one self._step_index += 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`): The input sample. Returns: `torch.FloatTensor`: A scaled input sample. """ return sample # Copied from diffusers.schedulers.scheduling_dpmsolver_multistep.DPMSolverMultistepScheduler.add_noise def add_noise( self, original_samples: torch.FloatTensor, noise: torch.FloatTensor, timesteps: torch.IntTensor, ) -> torch.FloatTensor: # Make sure sigmas and timesteps have the same device and dtype as original_samples sigmas = self.sigmas.to(device=original_samples.device, dtype=original_samples.dtype) if original_samples.device.type == "mps" and torch.is_floating_point(timesteps): # mps does not support float64 schedule_timesteps = self.timesteps.to(original_samples.device, dtype=torch.float32) timesteps = timesteps.to(original_samples.device, dtype=torch.float32) else: schedule_timesteps = self.timesteps.to(original_samples.device) timesteps = timesteps.to(original_samples.device) step_indices = [] for timestep in timesteps: index_candidates = (schedule_timesteps == timestep).nonzero() if len(index_candidates) == 0: step_index = len(schedule_timesteps) - 1 elif len(index_candidates) > 1: step_index = index_candidates[1].item() else: step_index = index_candidates[0].item() step_indices.append(step_index) sigma = sigmas[step_indices].flatten() while len(sigma.shape) < len(original_samples.shape): sigma = sigma.unsqueeze(-1) alpha_t, sigma_t = self._sigma_to_alpha_sigma_t(sigma) noisy_samples = alpha_t * original_samples + sigma_t * noise return noisy_samples def __len__(self): return self.config.num_train_timesteps