|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
from dataclasses import dataclass |
|
from typing import List, Optional, Tuple, Union |
|
|
|
import flax |
|
import jax |
|
import jax.numpy as jnp |
|
|
|
from ..configuration_utils import ConfigMixin, register_to_config |
|
from .scheduling_utils_flax import ( |
|
CommonSchedulerState, |
|
FlaxKarrasDiffusionSchedulers, |
|
FlaxSchedulerMixin, |
|
FlaxSchedulerOutput, |
|
add_noise_common, |
|
) |
|
|
|
|
|
@flax.struct.dataclass |
|
class DPMSolverMultistepSchedulerState: |
|
common: CommonSchedulerState |
|
alpha_t: jnp.ndarray |
|
sigma_t: jnp.ndarray |
|
lambda_t: jnp.ndarray |
|
|
|
|
|
init_noise_sigma: jnp.ndarray |
|
timesteps: jnp.ndarray |
|
num_inference_steps: Optional[int] = None |
|
|
|
|
|
model_outputs: Optional[jnp.ndarray] = None |
|
lower_order_nums: Optional[jnp.int32] = None |
|
prev_timestep: Optional[jnp.int32] = None |
|
cur_sample: Optional[jnp.ndarray] = None |
|
|
|
@classmethod |
|
def create( |
|
cls, |
|
common: CommonSchedulerState, |
|
alpha_t: jnp.ndarray, |
|
sigma_t: jnp.ndarray, |
|
lambda_t: jnp.ndarray, |
|
init_noise_sigma: jnp.ndarray, |
|
timesteps: jnp.ndarray, |
|
): |
|
return cls( |
|
common=common, |
|
alpha_t=alpha_t, |
|
sigma_t=sigma_t, |
|
lambda_t=lambda_t, |
|
init_noise_sigma=init_noise_sigma, |
|
timesteps=timesteps, |
|
) |
|
|
|
|
|
@dataclass |
|
class FlaxDPMSolverMultistepSchedulerOutput(FlaxSchedulerOutput): |
|
state: DPMSolverMultistepSchedulerState |
|
|
|
|
|
class FlaxDPMSolverMultistepScheduler(FlaxSchedulerMixin, 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 multistep 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. |
|
|
|
For more details, see the original paper: https://arxiv.org/abs/2206.00927 and https://arxiv.org/abs/2211.01095 |
|
|
|
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. 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. |
|
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. |
|
dtype (`jnp.dtype`, *optional*, defaults to `jnp.float32`): |
|
the `dtype` used for params and computation. |
|
""" |
|
|
|
_compatibles = [e.name for e in FlaxKarrasDiffusionSchedulers] |
|
|
|
dtype: jnp.dtype |
|
|
|
@property |
|
def has_state(self): |
|
return True |
|
|
|
@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[jnp.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, |
|
timestep_spacing: str = "linspace", |
|
dtype: jnp.dtype = jnp.float32, |
|
): |
|
self.dtype = dtype |
|
|
|
def create_state(self, common: Optional[CommonSchedulerState] = None) -> DPMSolverMultistepSchedulerState: |
|
if common is None: |
|
common = CommonSchedulerState.create(self) |
|
|
|
|
|
alpha_t = jnp.sqrt(common.alphas_cumprod) |
|
sigma_t = jnp.sqrt(1 - common.alphas_cumprod) |
|
lambda_t = jnp.log(alpha_t) - jnp.log(sigma_t) |
|
|
|
|
|
if self.config.algorithm_type not in ["dpmsolver", "dpmsolver++"]: |
|
raise NotImplementedError(f"{self.config.algorithm_type} is not implemented for {self.__class__}") |
|
if self.config.solver_type not in ["midpoint", "heun"]: |
|
raise NotImplementedError(f"{self.config.solver_type} is not implemented for {self.__class__}") |
|
|
|
|
|
init_noise_sigma = jnp.array(1.0, dtype=self.dtype) |
|
|
|
timesteps = jnp.arange(0, self.config.num_train_timesteps).round()[::-1] |
|
|
|
return DPMSolverMultistepSchedulerState.create( |
|
common=common, |
|
alpha_t=alpha_t, |
|
sigma_t=sigma_t, |
|
lambda_t=lambda_t, |
|
init_noise_sigma=init_noise_sigma, |
|
timesteps=timesteps, |
|
) |
|
|
|
def set_timesteps( |
|
self, state: DPMSolverMultistepSchedulerState, num_inference_steps: int, shape: Tuple |
|
) -> DPMSolverMultistepSchedulerState: |
|
""" |
|
Sets the discrete timesteps used for the diffusion chain. Supporting function to be run before inference. |
|
|
|
Args: |
|
state (`DPMSolverMultistepSchedulerState`): |
|
the `FlaxDPMSolverMultistepScheduler` state data class instance. |
|
num_inference_steps (`int`): |
|
the number of diffusion steps used when generating samples with a pre-trained model. |
|
shape (`Tuple`): |
|
the shape of the samples to be generated. |
|
""" |
|
last_timestep = self.config.num_train_timesteps |
|
if self.config.timestep_spacing == "linspace": |
|
timesteps = ( |
|
jnp.linspace(0, last_timestep - 1, num_inference_steps + 1).round()[::-1][:-1].astype(jnp.int32) |
|
) |
|
elif self.config.timestep_spacing == "leading": |
|
step_ratio = last_timestep // (num_inference_steps + 1) |
|
|
|
|
|
timesteps = ( |
|
(jnp.arange(0, num_inference_steps + 1) * step_ratio).round()[::-1][:-1].copy().astype(jnp.int32) |
|
) |
|
timesteps += self.config.steps_offset |
|
elif self.config.timestep_spacing == "trailing": |
|
step_ratio = self.config.num_train_timesteps / num_inference_steps |
|
|
|
|
|
timesteps = jnp.arange(last_timestep, 0, -step_ratio).round().copy().astype(jnp.int32) |
|
timesteps -= 1 |
|
else: |
|
raise ValueError( |
|
f"{self.config.timestep_spacing} is not supported. Please make sure to choose one of 'linspace', 'leading' or 'trailing'." |
|
) |
|
|
|
|
|
|
|
model_outputs = jnp.zeros((self.config.solver_order,) + shape, dtype=self.dtype) |
|
lower_order_nums = jnp.int32(0) |
|
prev_timestep = jnp.int32(-1) |
|
cur_sample = jnp.zeros(shape, dtype=self.dtype) |
|
|
|
return state.replace( |
|
num_inference_steps=num_inference_steps, |
|
timesteps=timesteps, |
|
model_outputs=model_outputs, |
|
lower_order_nums=lower_order_nums, |
|
prev_timestep=prev_timestep, |
|
cur_sample=cur_sample, |
|
) |
|
|
|
def convert_model_output( |
|
self, |
|
state: DPMSolverMultistepSchedulerState, |
|
model_output: jnp.ndarray, |
|
timestep: int, |
|
sample: jnp.ndarray, |
|
) -> jnp.ndarray: |
|
""" |
|
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 (`jnp.ndarray`): direct output from learned diffusion model. |
|
timestep (`int`): current discrete timestep in the diffusion chain. |
|
sample (`jnp.ndarray`): |
|
current instance of sample being created by diffusion process. |
|
|
|
Returns: |
|
`jnp.ndarray`: the converted model output. |
|
""" |
|
|
|
if self.config.algorithm_type == "dpmsolver++": |
|
if self.config.prediction_type == "epsilon": |
|
alpha_t, sigma_t = state.alpha_t[timestep], state.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 = state.alpha_t[timestep], state.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 FlaxDPMSolverMultistepScheduler." |
|
) |
|
|
|
if self.config.thresholding: |
|
|
|
dynamic_max_val = jnp.percentile( |
|
jnp.abs(x0_pred), self.config.dynamic_thresholding_ratio, axis=tuple(range(1, x0_pred.ndim)) |
|
) |
|
dynamic_max_val = jnp.maximum( |
|
dynamic_max_val, self.config.sample_max_value * jnp.ones_like(dynamic_max_val) |
|
) |
|
x0_pred = jnp.clip(x0_pred, -dynamic_max_val, dynamic_max_val) / dynamic_max_val |
|
return x0_pred |
|
|
|
elif self.config.algorithm_type == "dpmsolver": |
|
if self.config.prediction_type == "epsilon": |
|
return model_output |
|
elif self.config.prediction_type == "sample": |
|
alpha_t, sigma_t = state.alpha_t[timestep], state.sigma_t[timestep] |
|
epsilon = (sample - alpha_t * model_output) / sigma_t |
|
return epsilon |
|
elif self.config.prediction_type == "v_prediction": |
|
alpha_t, sigma_t = state.alpha_t[timestep], state.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 FlaxDPMSolverMultistepScheduler." |
|
) |
|
|
|
def dpm_solver_first_order_update( |
|
self, |
|
state: DPMSolverMultistepSchedulerState, |
|
model_output: jnp.ndarray, |
|
timestep: int, |
|
prev_timestep: int, |
|
sample: jnp.ndarray, |
|
) -> jnp.ndarray: |
|
""" |
|
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 (`jnp.ndarray`): 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 (`jnp.ndarray`): |
|
current instance of sample being created by diffusion process. |
|
|
|
Returns: |
|
`jnp.ndarray`: the sample tensor at the previous timestep. |
|
""" |
|
t, s0 = prev_timestep, timestep |
|
m0 = model_output |
|
lambda_t, lambda_s = state.lambda_t[t], state.lambda_t[s0] |
|
alpha_t, alpha_s = state.alpha_t[t], state.alpha_t[s0] |
|
sigma_t, sigma_s = state.sigma_t[t], state.sigma_t[s0] |
|
h = lambda_t - lambda_s |
|
if self.config.algorithm_type == "dpmsolver++": |
|
x_t = (sigma_t / sigma_s) * sample - (alpha_t * (jnp.exp(-h) - 1.0)) * m0 |
|
elif self.config.algorithm_type == "dpmsolver": |
|
x_t = (alpha_t / alpha_s) * sample - (sigma_t * (jnp.exp(h) - 1.0)) * m0 |
|
return x_t |
|
|
|
def multistep_dpm_solver_second_order_update( |
|
self, |
|
state: DPMSolverMultistepSchedulerState, |
|
model_output_list: jnp.ndarray, |
|
timestep_list: List[int], |
|
prev_timestep: int, |
|
sample: jnp.ndarray, |
|
) -> jnp.ndarray: |
|
""" |
|
One step for the second-order multistep DPM-Solver. |
|
|
|
Args: |
|
model_output_list (`List[jnp.ndarray]`): |
|
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 (`jnp.ndarray`): |
|
current instance of sample being created by diffusion process. |
|
|
|
Returns: |
|
`jnp.ndarray`: 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 = state.lambda_t[t], state.lambda_t[s0], state.lambda_t[s1] |
|
alpha_t, alpha_s0 = state.alpha_t[t], state.alpha_t[s0] |
|
sigma_t, sigma_s0 = state.sigma_t[t], state.sigma_t[s0] |
|
h, h_0 = lambda_t - lambda_s0, lambda_s0 - lambda_s1 |
|
r0 = h_0 / h |
|
D0, D1 = m0, (1.0 / r0) * (m0 - m1) |
|
if self.config.algorithm_type == "dpmsolver++": |
|
|
|
if self.config.solver_type == "midpoint": |
|
x_t = ( |
|
(sigma_t / sigma_s0) * sample |
|
- (alpha_t * (jnp.exp(-h) - 1.0)) * D0 |
|
- 0.5 * (alpha_t * (jnp.exp(-h) - 1.0)) * D1 |
|
) |
|
elif self.config.solver_type == "heun": |
|
x_t = ( |
|
(sigma_t / sigma_s0) * sample |
|
- (alpha_t * (jnp.exp(-h) - 1.0)) * D0 |
|
+ (alpha_t * ((jnp.exp(-h) - 1.0) / h + 1.0)) * D1 |
|
) |
|
elif self.config.algorithm_type == "dpmsolver": |
|
|
|
if self.config.solver_type == "midpoint": |
|
x_t = ( |
|
(alpha_t / alpha_s0) * sample |
|
- (sigma_t * (jnp.exp(h) - 1.0)) * D0 |
|
- 0.5 * (sigma_t * (jnp.exp(h) - 1.0)) * D1 |
|
) |
|
elif self.config.solver_type == "heun": |
|
x_t = ( |
|
(alpha_t / alpha_s0) * sample |
|
- (sigma_t * (jnp.exp(h) - 1.0)) * D0 |
|
- (sigma_t * ((jnp.exp(h) - 1.0) / h - 1.0)) * D1 |
|
) |
|
return x_t |
|
|
|
def multistep_dpm_solver_third_order_update( |
|
self, |
|
state: DPMSolverMultistepSchedulerState, |
|
model_output_list: jnp.ndarray, |
|
timestep_list: List[int], |
|
prev_timestep: int, |
|
sample: jnp.ndarray, |
|
) -> jnp.ndarray: |
|
""" |
|
One step for the third-order multistep DPM-Solver. |
|
|
|
Args: |
|
model_output_list (`List[jnp.ndarray]`): |
|
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 (`jnp.ndarray`): |
|
current instance of sample being created by diffusion process. |
|
|
|
Returns: |
|
`jnp.ndarray`: 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 = ( |
|
state.lambda_t[t], |
|
state.lambda_t[s0], |
|
state.lambda_t[s1], |
|
state.lambda_t[s2], |
|
) |
|
alpha_t, alpha_s0 = state.alpha_t[t], state.alpha_t[s0] |
|
sigma_t, sigma_s0 = state.sigma_t[t], state.sigma_t[s0] |
|
h, h_0, h_1 = lambda_t - lambda_s0, lambda_s0 - lambda_s1, lambda_s1 - lambda_s2 |
|
r0, r1 = h_0 / h, h_1 / h |
|
D0 = m0 |
|
D1_0, D1_1 = (1.0 / r0) * (m0 - m1), (1.0 / r1) * (m1 - m2) |
|
D1 = D1_0 + (r0 / (r0 + r1)) * (D1_0 - D1_1) |
|
D2 = (1.0 / (r0 + r1)) * (D1_0 - D1_1) |
|
if self.config.algorithm_type == "dpmsolver++": |
|
|
|
x_t = ( |
|
(sigma_t / sigma_s0) * sample |
|
- (alpha_t * (jnp.exp(-h) - 1.0)) * D0 |
|
+ (alpha_t * ((jnp.exp(-h) - 1.0) / h + 1.0)) * D1 |
|
- (alpha_t * ((jnp.exp(-h) - 1.0 + h) / h**2 - 0.5)) * D2 |
|
) |
|
elif self.config.algorithm_type == "dpmsolver": |
|
|
|
x_t = ( |
|
(alpha_t / alpha_s0) * sample |
|
- (sigma_t * (jnp.exp(h) - 1.0)) * D0 |
|
- (sigma_t * ((jnp.exp(h) - 1.0) / h - 1.0)) * D1 |
|
- (sigma_t * ((jnp.exp(h) - 1.0 - h) / h**2 - 0.5)) * D2 |
|
) |
|
return x_t |
|
|
|
def step( |
|
self, |
|
state: DPMSolverMultistepSchedulerState, |
|
model_output: jnp.ndarray, |
|
timestep: int, |
|
sample: jnp.ndarray, |
|
return_dict: bool = True, |
|
) -> Union[FlaxDPMSolverMultistepSchedulerOutput, Tuple]: |
|
""" |
|
Predict the sample at the previous timestep by DPM-Solver. Core function to propagate the diffusion process |
|
from the learned model outputs (most often the predicted noise). |
|
|
|
Args: |
|
state (`DPMSolverMultistepSchedulerState`): |
|
the `FlaxDPMSolverMultistepScheduler` state data class instance. |
|
model_output (`jnp.ndarray`): direct output from learned diffusion model. |
|
timestep (`int`): current discrete timestep in the diffusion chain. |
|
sample (`jnp.ndarray`): |
|
current instance of sample being created by diffusion process. |
|
return_dict (`bool`): option for returning tuple rather than FlaxDPMSolverMultistepSchedulerOutput class |
|
|
|
Returns: |
|
[`FlaxDPMSolverMultistepSchedulerOutput`] or `tuple`: [`FlaxDPMSolverMultistepSchedulerOutput`] if |
|
`return_dict` is True, otherwise a `tuple`. When returning a tuple, the first element is the sample tensor. |
|
|
|
""" |
|
if state.num_inference_steps is None: |
|
raise ValueError( |
|
"Number of inference steps is 'None', you need to run 'set_timesteps' after creating the scheduler" |
|
) |
|
|
|
(step_index,) = jnp.where(state.timesteps == timestep, size=1) |
|
step_index = step_index[0] |
|
|
|
prev_timestep = jax.lax.select(step_index == len(state.timesteps) - 1, 0, state.timesteps[step_index + 1]) |
|
|
|
model_output = self.convert_model_output(state, model_output, timestep, sample) |
|
|
|
model_outputs_new = jnp.roll(state.model_outputs, -1, axis=0) |
|
model_outputs_new = model_outputs_new.at[-1].set(model_output) |
|
state = state.replace( |
|
model_outputs=model_outputs_new, |
|
prev_timestep=prev_timestep, |
|
cur_sample=sample, |
|
) |
|
|
|
def step_1(state: DPMSolverMultistepSchedulerState) -> jnp.ndarray: |
|
return self.dpm_solver_first_order_update( |
|
state, |
|
state.model_outputs[-1], |
|
state.timesteps[step_index], |
|
state.prev_timestep, |
|
state.cur_sample, |
|
) |
|
|
|
def step_23(state: DPMSolverMultistepSchedulerState) -> jnp.ndarray: |
|
def step_2(state: DPMSolverMultistepSchedulerState) -> jnp.ndarray: |
|
timestep_list = jnp.array([state.timesteps[step_index - 1], state.timesteps[step_index]]) |
|
return self.multistep_dpm_solver_second_order_update( |
|
state, |
|
state.model_outputs, |
|
timestep_list, |
|
state.prev_timestep, |
|
state.cur_sample, |
|
) |
|
|
|
def step_3(state: DPMSolverMultistepSchedulerState) -> jnp.ndarray: |
|
timestep_list = jnp.array( |
|
[ |
|
state.timesteps[step_index - 2], |
|
state.timesteps[step_index - 1], |
|
state.timesteps[step_index], |
|
] |
|
) |
|
return self.multistep_dpm_solver_third_order_update( |
|
state, |
|
state.model_outputs, |
|
timestep_list, |
|
state.prev_timestep, |
|
state.cur_sample, |
|
) |
|
|
|
step_2_output = step_2(state) |
|
step_3_output = step_3(state) |
|
|
|
if self.config.solver_order == 2: |
|
return step_2_output |
|
elif self.config.lower_order_final and len(state.timesteps) < 15: |
|
return jax.lax.select( |
|
state.lower_order_nums < 2, |
|
step_2_output, |
|
jax.lax.select( |
|
step_index == len(state.timesteps) - 2, |
|
step_2_output, |
|
step_3_output, |
|
), |
|
) |
|
else: |
|
return jax.lax.select( |
|
state.lower_order_nums < 2, |
|
step_2_output, |
|
step_3_output, |
|
) |
|
|
|
step_1_output = step_1(state) |
|
step_23_output = step_23(state) |
|
|
|
if self.config.solver_order == 1: |
|
prev_sample = step_1_output |
|
|
|
elif self.config.lower_order_final and len(state.timesteps) < 15: |
|
prev_sample = jax.lax.select( |
|
state.lower_order_nums < 1, |
|
step_1_output, |
|
jax.lax.select( |
|
step_index == len(state.timesteps) - 1, |
|
step_1_output, |
|
step_23_output, |
|
), |
|
) |
|
|
|
else: |
|
prev_sample = jax.lax.select( |
|
state.lower_order_nums < 1, |
|
step_1_output, |
|
step_23_output, |
|
) |
|
|
|
state = state.replace( |
|
lower_order_nums=jnp.minimum(state.lower_order_nums + 1, self.config.solver_order), |
|
) |
|
|
|
if not return_dict: |
|
return (prev_sample, state) |
|
|
|
return FlaxDPMSolverMultistepSchedulerOutput(prev_sample=prev_sample, state=state) |
|
|
|
def scale_model_input( |
|
self, state: DPMSolverMultistepSchedulerState, sample: jnp.ndarray, timestep: Optional[int] = None |
|
) -> jnp.ndarray: |
|
""" |
|
Ensures interchangeability with schedulers that need to scale the denoising model input depending on the |
|
current timestep. |
|
|
|
Args: |
|
state (`DPMSolverMultistepSchedulerState`): |
|
the `FlaxDPMSolverMultistepScheduler` state data class instance. |
|
sample (`jnp.ndarray`): input sample |
|
timestep (`int`, optional): current timestep |
|
|
|
Returns: |
|
`jnp.ndarray`: scaled input sample |
|
""" |
|
return sample |
|
|
|
def add_noise( |
|
self, |
|
state: DPMSolverMultistepSchedulerState, |
|
original_samples: jnp.ndarray, |
|
noise: jnp.ndarray, |
|
timesteps: jnp.ndarray, |
|
) -> jnp.ndarray: |
|
return add_noise_common(state.common, original_samples, noise, timesteps) |
|
|
|
def __len__(self): |
|
return self.config.num_train_timesteps |
|
|