PROTEIN_GENERATOR / model /diffusion.py
Jacob Gershon
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import enum
import math
import numpy as np
import torch as th
##########################################################################################
# DIFFUSION CODE BASE FOR PROTEIN SEQUENCE DIFFUSION WAS ADAPTED FROM LM-DIFFUSION #
# (https://github.com/XiangLi1999/Diffusion-LM) #
##########################################################################################
class GaussianDiffusion_SEQDIFF:
"""
T = number of timesteps to set up diffuser with
schedule = type of noise schedule to use linear, cosine, gaussian
noise = type of ditribution to sample from; DEFAULT - normal_gaussian
"""
def __init__(self,
T=1000,
schedule='sqrt',
sample_distribution='normal',
sample_distribution_gmm_means=[-1.0, 1.0],
sample_distribution_gmm_variances=[1.0, 1.0],
F=1,
):
# Use float64 for accuracy.
betas = np.array(get_named_beta_schedule(schedule, T), dtype=np.float64)
self.betas = betas
assert len(betas.shape) == 1, "betas must be 1-D"
assert (betas > 0).all() and (betas <= 1).all()
self.num_timesteps = int(betas.shape[0])
self.F = F
alphas = 1.0 - betas
self.alphas_cumprod = np.cumprod(alphas, axis=0)
self.alphas_cumprod_prev = np.append(1.0, self.alphas_cumprod[:-1])
self.alphas_cumprod_next = np.append(self.alphas_cumprod[1:], 0.0)
assert self.alphas_cumprod_prev.shape == (self.num_timesteps,)
# calculations for posterior q(x_{t-1} | x_t, x_0)
self.posterior_variance = (betas * (1.0 - self.alphas_cumprod_prev) / (1.0 - self.alphas_cumprod))
# log calculation clipped because the posterior variance is 0 at the
# beginning of the diffusion chain.
self.posterior_log_variance_clipped = np.log(np.append(self.posterior_variance[1], self.posterior_variance[1:]))
self.posterior_mean_coef1 = (betas * np.sqrt(self.alphas_cumprod_prev) / (1.0 - self.alphas_cumprod))
self.posterior_mean_coef2 = ((1.0 - self.alphas_cumprod_prev) * np.sqrt(alphas) / (1.0 - self.alphas_cumprod))
# calculations for diffusion q(x_t | x_{t-1}) and others
self.sqrt_alphas_cumprod = np.sqrt(self.alphas_cumprod)
self.sqrt_one_minus_alphas_cumprod = np.sqrt(1.0 - self.alphas_cumprod)
self.log_one_minus_alphas_cumprod = np.log(1.0 - self.alphas_cumprod)
self.sqrt_recip_alphas_cumprod = np.sqrt(1.0 / self.alphas_cumprod)
# sample_distribution_params
self.sample_distribution = sample_distribution
self.sample_distribution_gmm_means = [float(mean) for mean in sample_distribution_gmm_means]
self.sample_distribution_gmm_variances = [float(variance) for variance in sample_distribution_gmm_variances]
if self.sample_distribution == 'normal':
self.noise_function = th.randn_like
else:
self.noise_function = self.randnmixture_like
def q_mean_variance(self, x_start, t):
"""
Get the distribution q(x_t | x_0).
:param x_start: the [N x C x ...] tensor of noiseless inputs.
:param t: the number of diffusion steps (minus 1). Here, 0 means one step.
:return: A tuple (mean, variance, log_variance), all of x_start's shape.
"""
mean = (
_extract(self.sqrt_alphas_cumprod, t, x_start.shape) * x_start
)
variance = _extract(1.0 - self.alphas_cumprod, t, x_start.shape)
log_variance = _extract(
self.log_one_minus_alphas_cumprod, t, x_start.shape
)
return mean, variance, log_variance
def q_sample(self, x_start, t, mask=None, DEVICE=None):
"""
Diffuse the data for a given number of diffusion steps.
In other words, sample from q(x_t | x_0).
:param x_start: the initial data batch.
:param t: the number of diffusion steps (minus 1). Here, 0 means one step.
:param noise: if specified, the split-out normal noise.
:return: A noisy version of x_start.
"""
# noise_function is determined in init depending on type of noise specified
noise = self.noise_function(x_start)*(self.F**2)
if DEVICE != None:
noise = noise.to(DEVICE)
assert noise.shape == x_start.shape
x_sample = (
_extract(self.sqrt_alphas_cumprod, t, x_start.shape) * x_start
+ _extract(self.sqrt_one_minus_alphas_cumprod, t, x_start.shape)
* noise)
if mask is not None:
x_sample[mask]=x_start[mask]
return x_sample
def q_posterior_mean_variance(self, x_start, x_t, t):
"""
Compute the mean and variance of the diffusion posterior:
q(x_{t-1} | x_t, x_0)
"""
assert x_start.shape == x_t.shape
posterior_mean = (_extract(self.posterior_mean_coef1, t, x_t.shape) * x_start
+ _extract(self.posterior_mean_coef2, t, x_t.shape) * x_t)
posterior_variance = _extract(self.posterior_variance, t, x_t.shape)
posterior_log_variance_clipped = _extract(self.posterior_log_variance_clipped, t, x_t.shape)
assert (
posterior_mean.shape[0]
== posterior_variance.shape[0]
== posterior_log_variance_clipped.shape[0]
== x_start.shape[0]
)
return posterior_mean, posterior_variance, posterior_log_variance_clipped
def randnmixture_like(self, tensor_like, number_normal=3, weights_normal=None):
if self.sample_distribution_gmm_means and self.sample_distribution_gmm_variances:
assert len(self.sample_distribution_gmm_means) == len(self.sample_distribution_gmm_variances)
if not weights_normal:
mix = th.distributions.Categorical(th.ones(len(self.sample_distribution_gmm_means))) #number_normal
else:
assert len(weights_normal) == number_normal
mix = th.distributions.Categorical(weights_normal)
#comp = torch.distributions.Normal(torch.randn(number_normal), torch.rand(number_normal))
comp = th.distributions.Normal(th.tensor(self.sample_distribution_gmm_means), th.tensor(self.sample_distribution_gmm_variances))
#comp = torch.distributions.Normal([-3, 3], [1, 1])
#comp = torch.distributions.Normal([-3, 0, 3], [1, 1, 1])
#comp = torch.distributions.Normal([-3, 0, 3], [1, 1, 1])
gmm = th.distributions.mixture_same_family.MixtureSameFamily(mix, comp)
return th.tensor([gmm.sample() for _ in range(np.prod(tensor_like.shape))]).reshape(tensor_like.shape)
def get_named_beta_schedule(schedule_name, num_diffusion_timesteps):
"""
Get a pre-defined beta schedule for the given name.
The beta schedule library consists of beta schedules which remain similar
in the limit of num_diffusion_timesteps.
Beta schedules may be added, but should not be removed or changed once
they are committed to maintain backwards compatibility.
"""
if schedule_name == "linear":
# Linear schedule from Ho et al, extended to work for any number of
# diffusion steps.
scale = 1000 / num_diffusion_timesteps
beta_start = scale * 0.0001
beta_end = scale * 0.02
return np.linspace(beta_start, beta_end, num_diffusion_timesteps, dtype=np.float64)
elif schedule_name == "cosine":
return betas_for_alpha_bar(num_diffusion_timesteps, lambda t: math.cos((t + 0.008) / 1.008 * math.pi / 2) ** 2,)
elif schedule_name == 'sqrt':
return betas_for_alpha_bar(num_diffusion_timesteps, lambda t: 1-np.sqrt(t + 0.0001),)
else:
raise NotImplementedError(f"unknown beta schedule: {schedule_name}")
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(arr, timesteps, broadcast_shape):
"""
Extract values from a 1-D numpy array for a batch of indices.
:param arr: the 1-D numpy array.
:param timesteps: a tensor of indices into the array to extract.
:param broadcast_shape: a larger shape of K dimensions with the batch
dimension equal to the length of timesteps.
:return: a tensor of shape [batch_size, 1, ...] where the shape has K dims.
"""
res = th.from_numpy(arr).to(device=timesteps.device)[timesteps].float()
while len(res.shape) < len(broadcast_shape):
res = res[..., None]
return res.expand(broadcast_shape)