# 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: This file is strongly influenced by https://github.com/LuChengTHU/dpm-solver 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 logging from .scheduling_utils import KarrasDiffusionSchedulers, SchedulerMixin, SchedulerOutput logger = logging.get_logger(__name__) # pylint: disable=invalid-name # 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 DPMSolverSinglestepScheduler(SchedulerMixin, ConfigMixin): """ DPM-Solver (and the improved version DPM-Solver++) is a fast dedicated high-order solver for diffusion ODEs with the convergence order guarantee. Empirically, sampling by DPM-Solver with only 20 steps can generate high-quality samples, and it can generate quite good samples even in only 10 steps. For more details, see the original paper: https://arxiv.org/abs/2206.00927 and https://arxiv.org/abs/2211.01095 Currently, we support the singlestep DPM-Solver 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 `algorithm_type="dpmsolver++"` 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 DPM-Solver; can be `1` or `2` or `3`. We recommend to use `solver_order=2` for guided sampling, and `solver_order=3` for unconditional sampling. prediction_type (`str`, default `epsilon`): indicates whether the model predicts the noise (epsilon), or the data / `x0`. One of `epsilon`, `sample`, or `v-prediction`. 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 `algorithm_type=dpmsolver++` 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 `algorithm_type="dpmsolver++`. algorithm_type (`str`, default `dpmsolver++`): the algorithm type for the solver. Either `dpmsolver` or `dpmsolver++`. The `dpmsolver` type implements the algorithms in https://arxiv.org/abs/2206.00927, and the `dpmsolver++` type implements the algorithms in https://arxiv.org/abs/2211.01095. We recommend to use `dpmsolver++` with `solver_order=2` for guided sampling (e.g. stable-diffusion). solver_type (`str`, default `midpoint`): the solver type for the second-order solver. Either `midpoint` or `heun`. The solver type slightly affects the sample quality, especially for small number of steps. We empirically find that `midpoint` solvers are slightly better, so we recommend to use the `midpoint` type. lower_order_final (`bool`, default `True`): whether to use lower-order solvers in the final steps. For singlestep schedulers, we recommend to enable this to use up all the function evaluations. 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. lambda_min_clipped (`float`, default `-inf`): the clipping threshold for the minimum value of lambda(t) for numerical stability. This is critical for cosine (squaredcos_cap_v2) noise schedule. variance_type (`str`, *optional*): Set to "learned" or "learned_range" for diffusion models that predict variance. For example, OpenAI's guided-diffusion (https://github.com/openai/guided-diffusion) predicts both mean and variance of the Gaussian distribution in the model's output. DPM-Solver only needs the "mean" output because it is based on diffusion ODEs. whether the model's output contains the predicted Gaussian variance. For example, OpenAI's guided-diffusion (https://github.com/openai/guided-diffusion) predicts both mean and variance of the Gaussian distribution in the model's output. DPM-Solver only needs the "mean" output because it is based on diffusion ODEs. """ _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[np.ndarray] = None, solver_order: int = 2, prediction_type: str = "epsilon", thresholding: bool = False, dynamic_thresholding_ratio: float = 0.995, sample_max_value: float = 1.0, algorithm_type: str = "dpmsolver++", solver_type: str = "midpoint", lower_order_final: bool = True, use_karras_sigmas: Optional[bool] = False, lambda_min_clipped: float = -float("inf"), variance_type: Optional[str] = None, ): 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 # settings for DPM-Solver if algorithm_type not in ["dpmsolver", "dpmsolver++"]: if algorithm_type == "deis": self.register_to_config(algorithm_type="dpmsolver++") else: raise NotImplementedError(f"{algorithm_type} does is not implemented for {self.__class__}") if solver_type not in ["midpoint", "heun"]: if solver_type in ["logrho", "bh1", "bh2"]: self.register_to_config(solver_type="midpoint") else: raise NotImplementedError(f"{solver_type} does is not implemented for {self.__class__}") # 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.sample = None self.order_list = self.get_order_list(num_train_timesteps) def get_order_list(self, num_inference_steps: int) -> List[int]: """ Computes the solver order at each time step. Args: num_inference_steps (`int`): the number of diffusion steps used when generating samples with a pre-trained model. """ steps = num_inference_steps order = self.config.solver_order if self.config.lower_order_final: if order == 3: if steps % 3 == 0: orders = [1, 2, 3] * (steps // 3 - 1) + [1, 2] + [1] elif steps % 3 == 1: orders = [1, 2, 3] * (steps // 3) + [1] else: orders = [1, 2, 3] * (steps // 3) + [1, 2] elif order == 2: if steps % 2 == 0: orders = [1, 2] * (steps // 2) else: orders = [1, 2] * (steps // 2) + [1] elif order == 1: orders = [1] * steps else: if order == 3: orders = [1, 2, 3] * (steps // 3) elif order == 2: orders = [1, 2] * (steps // 2) elif order == 1: orders = [1] * steps return orders 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. """ self.num_inference_steps = num_inference_steps # Clipping the minimum of all lambda(t) for numerical stability. # This is critical for cosine (squaredcos_cap_v2) noise schedule. clipped_idx = torch.searchsorted(torch.flip(self.lambda_t, [0]), self.config.lambda_min_clipped) timesteps = ( np.linspace(0, self.config.num_train_timesteps - 1 - clipped_idx, num_inference_steps + 1) .round()[::-1][:-1] .copy() .astype(np.int64) ) 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) self.timesteps = torch.from_numpy(timesteps).to(device) self.model_outputs = [None] * self.config.solver_order self.sample = None if not self.config.lower_order_final and num_inference_steps % self.config.solver_order != 0: logger.warn( "Changing scheduler {self.config} to have `lower_order_final` set to True to handle uneven amount of inference steps. Please make sure to always use an even number of `num_inference steps when using `lower_order_final=True`." ) self.register_to_config(lower_order_final=True) self.order_list = self.get_order_list(num_inference_steps) # 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 # 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(sigma) # 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_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).""" sigma_min: float = in_sigmas[-1].item() sigma_max: float = 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, timestep: int, sample: torch.FloatTensor ) -> torch.FloatTensor: """ Convert the model output to the corresponding type that the algorithm (DPM-Solver / DPM-Solver++) needs. DPM-Solver is designed to discretize an integral of the noise prediction model, and DPM-Solver++ is designed to discretize an integral of the data prediction model. So we need to first convert the model output to the corresponding type to match the algorithm. Note that the algorithm type and the model type is decoupled. That is to say, we can use either DPM-Solver or DPM-Solver++ for both noise prediction model and data prediction model. 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. """ # DPM-Solver++ needs to solve an integral of the data prediction model. if self.config.algorithm_type == "dpmsolver++": if self.config.prediction_type == "epsilon": # DPM-Solver and DPM-Solver++ only need the "mean" output. if self.config.variance_type in ["learned_range"]: model_output = model_output[:, :3] 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 DPMSolverSinglestepScheduler." ) if self.config.thresholding: x0_pred = self._threshold_sample(x0_pred) return x0_pred # DPM-Solver needs to solve an integral of the noise prediction model. elif self.config.algorithm_type == "dpmsolver": if self.config.prediction_type == "epsilon": # DPM-Solver and DPM-Solver++ only need the "mean" output. if self.config.variance_type in ["learned_range"]: model_output = model_output[:, :3] 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 DPMSolverSinglestepScheduler." ) def dpm_solver_first_order_update( self, model_output: torch.FloatTensor, timestep: int, prev_timestep: int, sample: torch.FloatTensor, ) -> torch.FloatTensor: """ One step for the first-order DPM-Solver (equivalent to DDIM). See https://arxiv.org/abs/2206.00927 for the detailed derivation. Args: model_output (`torch.FloatTensor`): direct output from learned diffusion model. timestep (`int`): current discrete timestep in the diffusion chain. prev_timestep (`int`): previous discrete timestep in the diffusion chain. sample (`torch.FloatTensor`): current instance of sample being created by diffusion process. Returns: `torch.FloatTensor`: the sample tensor at the previous timestep. """ lambda_t, lambda_s = self.lambda_t[prev_timestep], self.lambda_t[timestep] alpha_t, alpha_s = self.alpha_t[prev_timestep], self.alpha_t[timestep] sigma_t, sigma_s = self.sigma_t[prev_timestep], self.sigma_t[timestep] h = lambda_t - lambda_s if self.config.algorithm_type == "dpmsolver++": x_t = (sigma_t / sigma_s) * sample - (alpha_t * (torch.exp(-h) - 1.0)) * model_output elif self.config.algorithm_type == "dpmsolver": x_t = (alpha_t / alpha_s) * sample - (sigma_t * (torch.exp(h) - 1.0)) * model_output return x_t def singlestep_dpm_solver_second_order_update( self, model_output_list: List[torch.FloatTensor], timestep_list: List[int], prev_timestep: int, sample: torch.FloatTensor, ) -> torch.FloatTensor: """ One step for the second-order singlestep DPM-Solver. It computes the solution at time `prev_timestep` from the time `timestep_list[-2]`. Args: model_output_list (`List[torch.FloatTensor]`): direct outputs from learned diffusion model at current and latter timesteps. timestep (`int`): current and latter discrete timestep in the diffusion chain. prev_timestep (`int`): previous discrete timestep in the diffusion chain. sample (`torch.FloatTensor`): current instance of sample being created by diffusion process. Returns: `torch.FloatTensor`: the sample tensor at the previous timestep. """ t, s0, s1 = prev_timestep, timestep_list[-1], timestep_list[-2] m0, m1 = model_output_list[-1], model_output_list[-2] lambda_t, lambda_s0, lambda_s1 = self.lambda_t[t], self.lambda_t[s0], self.lambda_t[s1] alpha_t, alpha_s1 = self.alpha_t[t], self.alpha_t[s1] sigma_t, sigma_s1 = self.sigma_t[t], self.sigma_t[s1] h, h_0 = lambda_t - lambda_s1, lambda_s0 - lambda_s1 r0 = h_0 / h D0, D1 = m1, (1.0 / r0) * (m0 - m1) if self.config.algorithm_type == "dpmsolver++": # See https://arxiv.org/abs/2211.01095 for detailed derivations if self.config.solver_type == "midpoint": x_t = ( (sigma_t / sigma_s1) * sample - (alpha_t * (torch.exp(-h) - 1.0)) * D0 - 0.5 * (alpha_t * (torch.exp(-h) - 1.0)) * D1 ) elif self.config.solver_type == "heun": x_t = ( (sigma_t / sigma_s1) * sample - (alpha_t * (torch.exp(-h) - 1.0)) * D0 + (alpha_t * ((torch.exp(-h) - 1.0) / h + 1.0)) * D1 ) elif self.config.algorithm_type == "dpmsolver": # See https://arxiv.org/abs/2206.00927 for detailed derivations if self.config.solver_type == "midpoint": x_t = ( (alpha_t / alpha_s1) * sample - (sigma_t * (torch.exp(h) - 1.0)) * D0 - 0.5 * (sigma_t * (torch.exp(h) - 1.0)) * D1 ) elif self.config.solver_type == "heun": x_t = ( (alpha_t / alpha_s1) * sample - (sigma_t * (torch.exp(h) - 1.0)) * D0 - (sigma_t * ((torch.exp(h) - 1.0) / h - 1.0)) * D1 ) return x_t def singlestep_dpm_solver_third_order_update( self, model_output_list: List[torch.FloatTensor], timestep_list: List[int], prev_timestep: int, sample: torch.FloatTensor, ) -> torch.FloatTensor: """ One step for the third-order singlestep DPM-Solver. It computes the solution at time `prev_timestep` from the time `timestep_list[-3]`. Args: model_output_list (`List[torch.FloatTensor]`): direct outputs from learned diffusion model at current and latter timesteps. timestep (`int`): current and latter discrete timestep in the diffusion chain. prev_timestep (`int`): previous discrete timestep in the diffusion chain. sample (`torch.FloatTensor`): current instance of sample being created by diffusion process. Returns: `torch.FloatTensor`: the sample tensor at the previous timestep. """ t, s0, s1, s2 = prev_timestep, timestep_list[-1], timestep_list[-2], timestep_list[-3] m0, m1, m2 = model_output_list[-1], model_output_list[-2], model_output_list[-3] lambda_t, lambda_s0, lambda_s1, lambda_s2 = ( self.lambda_t[t], self.lambda_t[s0], self.lambda_t[s1], self.lambda_t[s2], ) alpha_t, alpha_s2 = self.alpha_t[t], self.alpha_t[s2] sigma_t, sigma_s2 = self.sigma_t[t], self.sigma_t[s2] h, h_0, h_1 = lambda_t - lambda_s2, lambda_s0 - lambda_s2, lambda_s1 - lambda_s2 r0, r1 = h_0 / h, h_1 / h D0 = m2 D1_0, D1_1 = (1.0 / r1) * (m1 - m2), (1.0 / r0) * (m0 - m2) D1 = (r0 * D1_0 - r1 * D1_1) / (r0 - r1) D2 = 2.0 * (D1_1 - D1_0) / (r0 - r1) if self.config.algorithm_type == "dpmsolver++": # See https://arxiv.org/abs/2206.00927 for detailed derivations if self.config.solver_type == "midpoint": x_t = ( (sigma_t / sigma_s2) * sample - (alpha_t * (torch.exp(-h) - 1.0)) * D0 + (alpha_t * ((torch.exp(-h) - 1.0) / h + 1.0)) * D1_1 ) elif self.config.solver_type == "heun": x_t = ( (sigma_t / sigma_s2) * sample - (alpha_t * (torch.exp(-h) - 1.0)) * D0 + (alpha_t * ((torch.exp(-h) - 1.0) / h + 1.0)) * D1 - (alpha_t * ((torch.exp(-h) - 1.0 + h) / h**2 - 0.5)) * D2 ) elif self.config.algorithm_type == "dpmsolver": # See https://arxiv.org/abs/2206.00927 for detailed derivations if self.config.solver_type == "midpoint": x_t = ( (alpha_t / alpha_s2) * sample - (sigma_t * (torch.exp(h) - 1.0)) * D0 - (sigma_t * ((torch.exp(h) - 1.0) / h - 1.0)) * D1_1 ) elif self.config.solver_type == "heun": x_t = ( (alpha_t / alpha_s2) * sample - (sigma_t * (torch.exp(h) - 1.0)) * D0 - (sigma_t * ((torch.exp(h) - 1.0) / h - 1.0)) * D1 - (sigma_t * ((torch.exp(h) - 1.0 - h) / h**2 - 0.5)) * D2 ) return x_t def singlestep_dpm_solver_update( self, model_output_list: List[torch.FloatTensor], timestep_list: List[int], prev_timestep: int, sample: torch.FloatTensor, order: int, ) -> torch.FloatTensor: """ One step for the singlestep DPM-Solver. Args: model_output_list (`List[torch.FloatTensor]`): direct outputs from learned diffusion model at current and latter timesteps. timestep (`int`): current and latter discrete timestep in the diffusion chain. 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 solver order at this step. Returns: `torch.FloatTensor`: the sample tensor at the previous timestep. """ if order == 1: return self.dpm_solver_first_order_update(model_output_list[-1], timestep_list[-1], prev_timestep, sample) elif order == 2: return self.singlestep_dpm_solver_second_order_update( model_output_list, timestep_list, prev_timestep, sample ) elif order == 3: return self.singlestep_dpm_solver_third_order_update( model_output_list, timestep_list, prev_timestep, sample ) else: raise ValueError(f"Order must be 1, 2, 3, got {order}") 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 singlestep DPM-Solver. 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() prev_timestep = 0 if step_index == len(self.timesteps) - 1 else self.timesteps[step_index + 1] model_output = self.convert_model_output(model_output, timestep, sample) for i in range(self.config.solver_order - 1): self.model_outputs[i] = self.model_outputs[i + 1] self.model_outputs[-1] = model_output order = self.order_list[step_index] # For img2img denoising might start with order>1 which is not possible # In this case make sure that the first two steps are both order=1 while self.model_outputs[-order] is None: order -= 1 # For single-step solvers, we use the initial value at each time with order = 1. if order == 1: self.sample = sample timestep_list = [self.timesteps[step_index - i] for i in range(order - 1, 0, -1)] + [timestep] prev_sample = self.singlestep_dpm_solver_update( self.model_outputs, timestep_list, prev_timestep, self.sample, order ) 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