import math import torch import torch.nn as nn import numpy as np from einops import repeat from .model import instantiate_from_config def make_beta_schedule(schedule, n_timestep, linear_start=1e-4, linear_end=2e-2, cosine_s=8e-3): if schedule == "linear": betas = ( torch.linspace(linear_start ** 0.5, linear_end ** 0.5, n_timestep, dtype=torch.float64) ** 2 ) elif schedule == "cosine": timesteps = ( torch.arange(n_timestep + 1, dtype=torch.float64) / n_timestep + cosine_s ) alphas = timesteps / (1 + cosine_s) * np.pi / 2 alphas = torch.cos(alphas).pow(2) alphas = alphas / alphas[0] betas = 1 - alphas[1:] / alphas[:-1] betas = np.clip(betas, a_min=0, a_max=0.999) elif schedule == "sqrt_linear": betas = torch.linspace(linear_start, linear_end, n_timestep, dtype=torch.float64) elif schedule == "sqrt": betas = torch.linspace(linear_start, linear_end, n_timestep, dtype=torch.float64) ** 0.5 else: raise ValueError(f"schedule '{schedule}' unknown.") return betas.numpy() def make_ddim_timesteps(ddim_discr_method, num_ddim_timesteps, num_ddpm_timesteps, verbose=True): if ddim_discr_method == 'uniform': c = num_ddpm_timesteps // num_ddim_timesteps ddim_timesteps = np.asarray(list(range(0, num_ddpm_timesteps, c))) elif ddim_discr_method == 'quad': ddim_timesteps = ((np.linspace(0, np.sqrt(num_ddpm_timesteps * .8), num_ddim_timesteps)) ** 2).astype(int) else: raise NotImplementedError(f'There is no ddim discretization method called "{ddim_discr_method}"') # assert ddim_timesteps.shape[0] == num_ddim_timesteps # add one to get the final alpha values right (the ones from first scale to data during sampling) steps_out = ddim_timesteps + 1 if verbose: print(f'Selected timesteps for ddim sampler: {steps_out}') return steps_out def make_ddim_sampling_parameters(alphacums, ddim_timesteps, eta, verbose=True): # select alphas for computing the variance schedule alphas = alphacums[ddim_timesteps] alphas_prev = np.asarray([alphacums[0]] + alphacums[ddim_timesteps[:-1]].tolist()) # according the the formula provided in https://arxiv.org/abs/2010.02502 sigmas = eta * np.sqrt((1 - alphas_prev) / (1 - alphas) * (1 - alphas / alphas_prev)) if verbose: print(f'Selected alphas for ddim sampler: a_t: {alphas}; a_(t-1): {alphas_prev}') print(f'For the chosen value of eta, which is {eta}, ' f'this results in the following sigma_t schedule for ddim sampler {sigmas}') return sigmas, alphas, alphas_prev def betas_for_alpha_bar(num_diffusion_timesteps, alpha_bar, 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]. :param num_diffusion_timesteps: the number of betas to produce. :param alpha_bar: a lambda that takes an argument t from 0 to 1 and produces the cumulative product of (1-beta) up to that part of the diffusion process. :param max_beta: the maximum beta to use; use values lower than 1 to prevent singularities. """ 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 np.array(betas) def extract_into_tensor(a, t, x_shape): b, *_ = t.shape out = a.gather(-1, t) return out.reshape(b, *((1,) * (len(x_shape) - 1))) def checkpoint(func, inputs, params, flag): """ Evaluate a function without caching intermediate activations, allowing for reduced memory at the expense of extra compute in the backward pass. :param func: the function to evaluate. :param inputs: the argument sequence to pass to `func`. :param params: a sequence of parameters `func` depends on but does not explicitly take as arguments. :param flag: if False, disable gradient checkpointing. """ if flag: args = tuple(inputs) + tuple(params) return CheckpointFunction.apply(func, len(inputs), *args) else: return func(*inputs) class CheckpointFunction(torch.autograd.Function): @staticmethod def forward(ctx, run_function, length, *args): ctx.run_function = run_function ctx.input_tensors = list(args[:length]) ctx.input_params = list(args[length:]) ctx.gpu_autocast_kwargs = {"enabled": torch.is_autocast_enabled(), "dtype": torch.get_autocast_gpu_dtype(), "cache_enabled": torch.is_autocast_cache_enabled()} with torch.no_grad(): output_tensors = ctx.run_function(*ctx.input_tensors) return output_tensors @staticmethod def backward(ctx, *output_grads): ctx.input_tensors = [x.detach().requires_grad_(True) for x in ctx.input_tensors] with torch.enable_grad(), \ torch.cuda.amp.autocast(**ctx.gpu_autocast_kwargs): # Fixes a bug where the first op in run_function modifies the # Tensor storage in place, which is not allowed for detach()'d # Tensors. shallow_copies = [x.view_as(x) for x in ctx.input_tensors] output_tensors = ctx.run_function(*shallow_copies) input_grads = torch.autograd.grad( output_tensors, ctx.input_tensors + ctx.input_params, output_grads, allow_unused=True, ) del ctx.input_tensors del ctx.input_params del output_tensors return (None, None) + input_grads def timestep_embedding(timesteps, dim, max_period=10000, repeat_only=False): """ Create sinusoidal timestep embeddings. :param timesteps: a 1-D Tensor of N indices, one per batch element. These may be fractional. :param dim: the dimension of the output. :param max_period: controls the minimum frequency of the embeddings. :return: an [N x dim] Tensor of positional embeddings. """ if not repeat_only: half = dim // 2 freqs = torch.exp( -math.log(max_period) * torch.arange(start=0, end=half, dtype=torch.float32) / half ).to(device=timesteps.device) args = timesteps[:, None].float() * freqs[None] embedding = torch.cat([torch.cos(args), torch.sin(args)], dim=-1) if dim % 2: embedding = torch.cat([embedding, torch.zeros_like(embedding[:, :1])], dim=-1) else: embedding = repeat(timesteps, 'b -> b d', d=dim) return embedding def zero_module(module): """ Zero out the parameters of a module and return it. """ for p in module.parameters(): p.detach().zero_() return module def scale_module(module, scale): """ Scale the parameters of a module and return it. """ for p in module.parameters(): p.detach().mul_(scale) return module def mean_flat(tensor): """ Take the mean over all non-batch dimensions. """ return tensor.mean(dim=list(range(1, len(tensor.shape)))) def normalization(channels): """ Make a standard normalization layer. :param channels: number of input channels. :return: an nn.Module for normalization. """ return GroupNorm32(32, channels) # PyTorch 1.7 has SiLU, but we support PyTorch 1.5. class SiLU(nn.Module): def forward(self, x): return x * torch.sigmoid(x) class GroupNorm32(nn.GroupNorm): def forward(self, x): return super().forward(x.float()).type(x.dtype) def conv_nd(dims, *args, **kwargs): """ Create a 1D, 2D, or 3D convolution module. """ if dims == 1: return nn.Conv1d(*args, **kwargs) elif dims == 2: return nn.Conv2d(*args, **kwargs) elif dims == 3: return nn.Conv3d(*args, **kwargs) raise ValueError(f"unsupported dimensions: {dims}") def linear(*args, **kwargs): """ Create a linear module. """ return nn.Linear(*args, **kwargs) def avg_pool_nd(dims, *args, **kwargs): """ Create a 1D, 2D, or 3D average pooling module. """ if dims == 1: return nn.AvgPool1d(*args, **kwargs) elif dims == 2: return nn.AvgPool2d(*args, **kwargs) elif dims == 3: return nn.AvgPool3d(*args, **kwargs) raise ValueError(f"unsupported dimensions: {dims}") class HybridConditioner(nn.Module): def __init__(self, c_concat_config, c_crossattn_config): super().__init__() self.concat_conditioner = instantiate_from_config(c_concat_config) self.crossattn_conditioner = instantiate_from_config(c_crossattn_config) def forward(self, c_concat, c_crossattn): c_concat = self.concat_conditioner(c_concat) c_crossattn = self.crossattn_conditioner(c_crossattn) return {'c_concat': [c_concat], 'c_crossattn': [c_crossattn]} def noise_like(shape, device, repeat=False): repeat_noise = lambda: torch.randn((1, *shape[1:]), device=device).repeat(shape[0], *((1,) * (len(shape) - 1))) noise = lambda: torch.randn(shape, device=device) return repeat_noise() if repeat else noise()