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optimizer.py
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optimizer.py
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import math
import torch
from torch.optim.optimizer import Optimizer, required
import itertools as it
from collections import defaultdict
class RAdam(Optimizer):
def __init__(self, params, lr=1e-3, betas=(0.9, 0.999), eps=1e-8, weight_decay=0):
defaults = dict(lr=lr, betas=betas, eps=eps, weight_decay=weight_decay)
self.buffer = [[None, None, None] for ind in range(10)]
super(RAdam, self).__init__(params, defaults)
def __setstate__(self, state):
super(RAdam, self).__setstate__(state)
def step(self, closure=None):
loss = None
if closure is not None:
loss = closure()
for group in self.param_groups:
for p in group['params']:
if p.grad is None:
continue
grad = p.grad.data.float()
if grad.is_sparse:
raise RuntimeError('RAdam does not support sparse gradients')
p_data_fp32 = p.data.float()
state = self.state[p]
if len(state) == 0:
state['step'] = 0
state['exp_avg'] = torch.zeros_like(p_data_fp32)
state['exp_avg_sq'] = torch.zeros_like(p_data_fp32)
else:
state['exp_avg'] = state['exp_avg'].type_as(p_data_fp32)
state['exp_avg_sq'] = state['exp_avg_sq'].type_as(p_data_fp32)
exp_avg, exp_avg_sq = state['exp_avg'], state['exp_avg_sq']
beta1, beta2 = group['betas']
exp_avg_sq.mul_(beta2).addcmul_(1 - beta2, grad, grad)
exp_avg.mul_(beta1).add_(1 - beta1, grad)
state['step'] += 1
buffered = self.buffer[int(state['step'] % 10)]
if state['step'] == buffered[0]:
N_sma, step_size = buffered[1], buffered[2]
else:
buffered[0] = state['step']
beta2_t = beta2 ** state['step']
N_sma_max = 2 / (1 - beta2) - 1
N_sma = N_sma_max - 2 * state['step'] * beta2_t / (1 - beta2_t)
buffered[1] = N_sma
# more conservative since it's an approximated value
if N_sma >= 5:
step_size = math.sqrt((1 - beta2_t) * (N_sma - 4) / (N_sma_max - 4) * (N_sma - 2) / N_sma * N_sma_max / (N_sma_max - 2)) / (1 - beta1 ** state['step'])
else:
step_size = 1.0 / (1 - beta1 ** state['step'])
buffered[2] = step_size
if group['weight_decay'] != 0:
p_data_fp32.add_(-group['weight_decay'] * group['lr'], p_data_fp32)
# more conservative since it's an approximated value
if N_sma >= 5:
denom = exp_avg_sq.sqrt().add_(group['eps'])
p_data_fp32.addcdiv_(-step_size * group['lr'], exp_avg, denom)
else:
p_data_fp32.add_(-step_size * group['lr'], exp_avg)
p.data.copy_(p_data_fp32)
return loss
class PlainRAdam(Optimizer):
def __init__(self, params, lr=1e-3, betas=(0.9, 0.999), eps=1e-8, weight_decay=0):
defaults = dict(lr=lr, betas=betas, eps=eps, weight_decay=weight_decay)
super(PlainRAdam, self).__init__(params, defaults)
def __setstate__(self, state):
super(PlainRAdam, self).__setstate__(state)
def step(self, closure=None):
loss = None
if closure is not None:
loss = closure()
for group in self.param_groups:
for p in group['params']:
if p.grad is None:
continue
grad = p.grad.data.float()
if grad.is_sparse:
raise RuntimeError('RAdam does not support sparse gradients')
p_data_fp32 = p.data.float()
state = self.state[p]
if len(state) == 0:
state['step'] = 0
state['exp_avg'] = torch.zeros_like(p_data_fp32)
state['exp_avg_sq'] = torch.zeros_like(p_data_fp32)
else:
state['exp_avg'] = state['exp_avg'].type_as(p_data_fp32)
state['exp_avg_sq'] = state['exp_avg_sq'].type_as(p_data_fp32)
exp_avg, exp_avg_sq = state['exp_avg'], state['exp_avg_sq']
beta1, beta2 = group['betas']
exp_avg_sq.mul_(beta2).addcmul_(1 - beta2, grad, grad)
exp_avg.mul_(beta1).add_(1 - beta1, grad)
state['step'] += 1
beta2_t = beta2 ** state['step']
N_sma_max = 2 / (1 - beta2) - 1
N_sma = N_sma_max - 2 * state['step'] * beta2_t / (1 - beta2_t)
if group['weight_decay'] != 0:
p_data_fp32.add_(-group['weight_decay'] * group['lr'], p_data_fp32)
# more conservative since it's an approximated value
if N_sma >= 5:
step_size = group['lr'] * math.sqrt((1 - beta2_t) * (N_sma - 4) / (N_sma_max - 4) * (N_sma - 2) / N_sma * N_sma_max / (N_sma_max - 2)) / (1 - beta1 ** state['step'])
denom = exp_avg_sq.sqrt().add_(group['eps'])
p_data_fp32.addcdiv_(-step_size, exp_avg, denom)
else:
step_size = group['lr'] / (1 - beta1 ** state['step'])
p_data_fp32.add_(-step_size, exp_avg)
p.data.copy_(p_data_fp32)
return loss
class AdamW(Optimizer):
def __init__(self, params, lr=1e-3, betas=(0.9, 0.999), eps=1e-8, weight_decay=0, warmup = 0):
defaults = dict(lr=lr, betas=betas, eps=eps,
weight_decay=weight_decay, warmup = warmup)
super(AdamW, self).__init__(params, defaults)
def __setstate__(self, state):
super(AdamW, self).__setstate__(state)
def step(self, closure=None):
loss = None
if closure is not None:
loss = closure()
for group in self.param_groups:
for p in group['params']:
if p.grad is None:
continue
grad = p.grad.data.float()
if grad.is_sparse:
raise RuntimeError('Adam does not support sparse gradients, please consider SparseAdam instead')
p_data_fp32 = p.data.float()
state = self.state[p]
if len(state) == 0:
state['step'] = 0
state['exp_avg'] = torch.zeros_like(p_data_fp32)
state['exp_avg_sq'] = torch.zeros_like(p_data_fp32)
else:
state['exp_avg'] = state['exp_avg'].type_as(p_data_fp32)
state['exp_avg_sq'] = state['exp_avg_sq'].type_as(p_data_fp32)
exp_avg, exp_avg_sq = state['exp_avg'], state['exp_avg_sq']
beta1, beta2 = group['betas']
state['step'] += 1
exp_avg_sq.mul_(beta2).addcmul_(1 - beta2, grad, grad)
exp_avg.mul_(beta1).add_(1 - beta1, grad)
denom = exp_avg_sq.sqrt().add_(group['eps'])
bias_correction1 = 1 - beta1 ** state['step']
bias_correction2 = 1 - beta2 ** state['step']
if group['warmup'] > state['step']:
scheduled_lr = 1e-8 + state['step'] * group['lr'] / group['warmup']
else:
scheduled_lr = group['lr']
step_size = scheduled_lr * math.sqrt(bias_correction2) / bias_correction1
if group['weight_decay'] != 0:
p_data_fp32.add_(-group['weight_decay'] * scheduled_lr, p_data_fp32)
p_data_fp32.addcdiv_(-step_size, exp_avg, denom)
p.data.copy_(p_data_fp32)
return loss
class NovoGrad(Optimizer):
"""
Implements Novograd algorithm.
Args:
params (iterable): iterable of parameters to optimize or dicts defining
parameter groups
lr (float, optional): learning rate (default: 1e-3)
betas (Tuple[float, float], optional): coefficients used for computing
running averages of gradient and its square (default: (0.95, 0))
eps (float, optional): term added to the denominator to improve
numerical stability (default: 1e-8)
weight_decay (float, optional): weight decay (L2 penalty) (default: 0)
grad_averaging: gradient averaging
amsgrad (boolean, optional): whether to use the AMSGrad variant of this
algorithm from the paper `On the Convergence of Adam and Beyond`_
(default: False)
"""
def __init__(self, params, lr=1e-3, betas=(0.95, 0), eps=1e-8,
weight_decay=0, grad_averaging=False, amsgrad=False):
if not 0.0 <= lr:
raise ValueError("Invalid learning rate: {}".format(lr))
if not 0.0 <= eps:
raise ValueError("Invalid epsilon value: {}".format(eps))
if not 0.0 <= betas[0] < 1.0:
raise ValueError("Invalid beta parameter at index 0: {}".format(betas[0]))
if not 0.0 <= betas[1] < 1.0:
raise ValueError("Invalid beta parameter at index 1: {}".format(betas[1]))
defaults = dict(lr=lr, betas=betas, eps=eps,
weight_decay=weight_decay,
grad_averaging=grad_averaging,
amsgrad=amsgrad)
super(NovoGrad, self).__init__(params, defaults)
def __setstate__(self, state):
super(Novograd, self).__setstate__(state)
for group in self.param_groups:
group.setdefault('amsgrad', False)
def step(self, closure=None):
"""Performs a single optimization step.
Arguments:
closure (callable, optional): A closure that reevaluates the model
and returns the loss.
"""
loss = None
if closure is not None:
loss = closure()
for group in self.param_groups:
for p in group['params']:
if p.grad is None:
continue
grad = p.grad.data
if grad.is_sparse:
raise RuntimeError('Sparse gradients are not supported.')
amsgrad = group['amsgrad']
state = self.state[p]
# State initialization
if len(state) == 0:
state['step'] = 0
# Exponential moving average of gradient values
state['exp_avg'] = torch.zeros_like(p.data)
# Exponential moving average of squared gradient values
state['exp_avg_sq'] = torch.zeros([]).to(state['exp_avg'].device)
if amsgrad:
# Maintains max of all exp. moving avg. of sq. grad. values
state['max_exp_avg_sq'] = torch.zeros([]).to(state['exp_avg'].device)
exp_avg, exp_avg_sq = state['exp_avg'], state['exp_avg_sq']
if amsgrad:
max_exp_avg_sq = state['max_exp_avg_sq']
beta1, beta2 = group['betas']
state['step'] += 1
norm = torch.sum(torch.pow(grad, 2))
if exp_avg_sq == 0:
exp_avg_sq.copy_(norm)
else:
exp_avg_sq.mul_(beta2).add_(1 - beta2, norm)
if amsgrad:
# Maintains the maximum of all 2nd moment running avg. till now
torch.max(max_exp_avg_sq, exp_avg_sq, out=max_exp_avg_sq)
# Use the max. for normalizing running avg. of gradient
denom = max_exp_avg_sq.sqrt().add_(group['eps'])
else:
denom = exp_avg_sq.sqrt().add_(group['eps'])
grad.div_(denom)
if group['weight_decay'] != 0:
grad.add_(group['weight_decay'], p.data)
if group['grad_averaging']:
grad.mul_(1 - beta1)
exp_avg.mul_(beta1).add_(grad)
p.data.add_(-group['lr'], exp_avg)
return loss
class Ranger(Optimizer):
def __init__(self, params, lr=1e-3, alpha=0.5, k=6, N_sma_threshhold=5, betas=(.95,0.999), eps=1e-5, weight_decay=0):
#parameter checks
if not 0.0 <= alpha <= 1.0:
raise ValueError(f'Invalid slow update rate: {alpha}')
if not 1 <= k:
raise ValueError(f'Invalid lookahead steps: {k}')
if not lr > 0:
raise ValueError(f'Invalid Learning Rate: {lr}')
if not eps > 0:
raise ValueError(f'Invalid eps: {eps}')
#parameter comments:
# beta1 (momentum) of .95 seems to work better than .90...
#N_sma_threshold of 5 seems better in testing than 4.
#In both cases, worth testing on your dataset (.90 vs .95, 4 vs 5) to make sure which works best for you.
#prep defaults and init torch.optim base
defaults = dict(lr=lr, alpha=alpha, k=k, step_counter=0, betas=betas, N_sma_threshhold=N_sma_threshhold, eps=eps, weight_decay=weight_decay)
super().__init__(params,defaults)
#adjustable threshold
self.N_sma_threshhold = N_sma_threshhold
#now we can get to work...
#removed as we now use step from RAdam...no need for duplicate step counting
#for group in self.param_groups:
# group["step_counter"] = 0
#print("group step counter init")
#look ahead params
self.alpha = alpha
self.k = k
#radam buffer for state
self.radam_buffer = [[None,None,None] for ind in range(10)]
#self.first_run_check=0
#lookahead weights
#9/2/19 - lookahead param tensors have been moved to state storage.
#This should resolve issues with load/save where weights were left in GPU memory from first load, slowing down future runs.
#self.slow_weights = [[p.clone().detach() for p in group['params']]
# for group in self.param_groups]
#don't use grad for lookahead weights
#for w in it.chain(*self.slow_weights):
# w.requires_grad = False
def __setstate__(self, state):
print("set state called")
super(Ranger, self).__setstate__(state)
def step(self, closure=None):
loss = None
#note - below is commented out b/c I have other work that passes back the loss as a float, and thus not a callable closure.
#Uncomment if you need to use the actual closure...
#if closure is not None:
#loss = closure()
#Evaluate averages and grad, update param tensors
for group in self.param_groups:
for p in group['params']:
if p.grad is None:
continue
grad = p.grad.data.float()
if grad.is_sparse:
raise RuntimeError('Ranger optimizer does not support sparse gradients')
p_data_fp32 = p.data.float()
state = self.state[p] #get state dict for this param
if len(state) == 0: #if first time to run...init dictionary with our desired entries
#if self.first_run_check==0:
#self.first_run_check=1
#print("Initializing slow buffer...should not see this at load from saved model!")
state['step'] = 0
state['exp_avg'] = torch.zeros_like(p_data_fp32)
state['exp_avg_sq'] = torch.zeros_like(p_data_fp32)
#look ahead weight storage now in state dict
state['slow_buffer'] = torch.empty_like(p.data)
state['slow_buffer'].copy_(p.data)
else:
state['exp_avg'] = state['exp_avg'].type_as(p_data_fp32)
state['exp_avg_sq'] = state['exp_avg_sq'].type_as(p_data_fp32)
#begin computations
exp_avg, exp_avg_sq = state['exp_avg'], state['exp_avg_sq']
beta1, beta2 = group['betas']
#compute variance mov avg
exp_avg_sq.mul_(beta2).addcmul_(1 - beta2, grad, grad)
#compute mean moving avg
exp_avg.mul_(beta1).add_(1 - beta1, grad)
state['step'] += 1
buffered = self.radam_buffer[int(state['step'] % 10)]
if state['step'] == buffered[0]:
N_sma, step_size = buffered[1], buffered[2]
else:
buffered[0] = state['step']
beta2_t = beta2 ** state['step']
N_sma_max = 2 / (1 - beta2) - 1
N_sma = N_sma_max - 2 * state['step'] * beta2_t / (1 - beta2_t)
buffered[1] = N_sma
if N_sma > self.N_sma_threshhold:
step_size = math.sqrt((1 - beta2_t) * (N_sma - 4) / (N_sma_max - 4) * (N_sma - 2) / N_sma * N_sma_max / (N_sma_max - 2)) / (1 - beta1 ** state['step'])
else:
step_size = 1.0 / (1 - beta1 ** state['step'])
buffered[2] = step_size
if group['weight_decay'] != 0:
p_data_fp32.add_(-group['weight_decay'] * group['lr'], p_data_fp32)
if N_sma > self.N_sma_threshhold:
denom = exp_avg_sq.sqrt().add_(group['eps'])
p_data_fp32.addcdiv_(-step_size * group['lr'], exp_avg, denom)
else:
p_data_fp32.add_(-step_size * group['lr'], exp_avg)
p.data.copy_(p_data_fp32)
#integrated look ahead...
#we do it at the param level instead of group level
if state['step'] % group['k'] == 0:
slow_p = state['slow_buffer'] #get access to slow param tensor
slow_p.add_(self.alpha, p.data - slow_p) #(fast weights - slow weights) * alpha
p.data.copy_(slow_p) #copy interpolated weights to RAdam param tensor
return loss
# RAdam + LARS
class Ralamb(Optimizer):
def __init__(self, params, lr=1e-3, betas=(0.9, 0.999), eps=1e-8, weight_decay=0):
defaults = dict(lr=lr, betas=betas, eps=eps, weight_decay=weight_decay)
self.buffer = [[None, None, None] for ind in range(10)]
super(Ralamb, self).__init__(params, defaults)
def __setstate__(self, state):
super(Ralamb, self).__setstate__(state)
def step(self, closure=None):
loss = None
if closure is not None:
loss = closure()
for group in self.param_groups:
for p in group['params']:
if p.grad is None:
continue
grad = p.grad.data.float()
if grad.is_sparse:
raise RuntimeError('Ralamb does not support sparse gradients')
p_data_fp32 = p.data.float()
state = self.state[p]
if len(state) == 0:
state['step'] = 0
state['exp_avg'] = torch.zeros_like(p_data_fp32)
state['exp_avg_sq'] = torch.zeros_like(p_data_fp32)
else:
state['exp_avg'] = state['exp_avg'].type_as(p_data_fp32)
state['exp_avg_sq'] = state['exp_avg_sq'].type_as(p_data_fp32)
exp_avg, exp_avg_sq = state['exp_avg'], state['exp_avg_sq']
beta1, beta2 = group['betas']
# Decay the first and second moment running average coefficient
# m_t
exp_avg.mul_(beta1).add_(1 - beta1, grad)
# v_t
exp_avg_sq.mul_(beta2).addcmul_(1 - beta2, grad, grad)
state['step'] += 1
buffered = self.buffer[int(state['step'] % 10)]
if state['step'] == buffered[0]:
N_sma, radam_step_size = buffered[1], buffered[2]
else:
buffered[0] = state['step']
beta2_t = beta2 ** state['step']
N_sma_max = 2 / (1 - beta2) - 1
N_sma = N_sma_max - 2 * state['step'] * beta2_t / (1 - beta2_t)
buffered[1] = N_sma
# more conservative since it's an approximated value
if N_sma >= 5:
radam_step_size = math.sqrt((1 - beta2_t) * (N_sma - 4) / (N_sma_max - 4) * (N_sma - 2) / N_sma * N_sma_max / (N_sma_max - 2)) / (1 - beta1 ** state['step'])
else:
radam_step_size = 1.0 / (1 - beta1 ** state['step'])
buffered[2] = radam_step_size
if group['weight_decay'] != 0:
p_data_fp32.add_(-group['weight_decay'] * group['lr'], p_data_fp32)
# more conservative since it's an approximated value
radam_step = p_data_fp32.clone()
if N_sma >= 5:
denom = exp_avg_sq.sqrt().add_(group['eps'])
radam_step.addcdiv_(-radam_step_size * group['lr'], exp_avg, denom)
else:
radam_step.add_(-radam_step_size * group['lr'], exp_avg)
radam_norm = radam_step.pow(2).sum().sqrt()
weight_norm = p.data.pow(2).sum().sqrt().clamp(0, 10)
if weight_norm == 0 or radam_norm == 0:
trust_ratio = 1
else:
trust_ratio = weight_norm / radam_norm
state['weight_norm'] = weight_norm
state['adam_norm'] = radam_norm
state['trust_ratio'] = trust_ratio
if N_sma >= 5:
p_data_fp32.addcdiv_(-radam_step_size * group['lr'] * trust_ratio, exp_avg, denom)
else:
p_data_fp32.add_(-radam_step_size * group['lr'] * trust_ratio, exp_avg)
p.data.copy_(p_data_fp32)
return loss
class Lookahead(Optimizer):
def __init__(self, base_optimizer, alpha=0.5, k=6):
if not 0.0 <= alpha <= 1.0:
raise ValueError(f'Invalid slow update rate: {alpha}')
if not 1 <= k:
raise ValueError(f'Invalid lookahead steps: {k}')
defaults = dict(lookahead_alpha=alpha, lookahead_k=k, lookahead_step=0)
self.base_optimizer = base_optimizer
self.param_groups = self.base_optimizer.param_groups
self.defaults = base_optimizer.defaults
self.defaults.update(defaults)
self.state = defaultdict(dict)
# manually add our defaults to the param groups
for name, default in defaults.items():
for group in self.param_groups:
group.setdefault(name, default)
def update_slow(self, group):
for fast_p in group["params"]:
if fast_p.grad is None:
continue
param_state = self.state[fast_p]
if 'slow_buffer' not in param_state:
param_state['slow_buffer'] = torch.empty_like(fast_p.data)
param_state['slow_buffer'].copy_(fast_p.data)
slow = param_state['slow_buffer']
slow.add_(group['lookahead_alpha'], fast_p.data - slow)
fast_p.data.copy_(slow)
def sync_lookahead(self):
for group in self.param_groups:
self.update_slow(group)
def step(self, closure=None):
# print(self.k)
#assert id(self.param_groups) == id(self.base_optimizer.param_groups)
loss = self.base_optimizer.step(closure)
for group in self.param_groups:
group['lookahead_step'] += 1
if group['lookahead_step'] % group['lookahead_k'] == 0:
self.update_slow(group)
return loss
def state_dict(self):
fast_state_dict = self.base_optimizer.state_dict()
slow_state = {
(id(k) if isinstance(k, torch.Tensor) else k): v
for k, v in self.state.items()
}
fast_state = fast_state_dict['state']
param_groups = fast_state_dict['param_groups']
return {
'state': fast_state,
'slow_state': slow_state,
'param_groups': param_groups,
}
def load_state_dict(self, state_dict):
fast_state_dict = {
'state': state_dict['state'],
'param_groups': state_dict['param_groups'],
}
self.base_optimizer.load_state_dict(fast_state_dict)
# We want to restore the slow state, but share param_groups reference
# with base_optimizer. This is a bit redundant but least code
slow_state_new = False
if 'slow_state' not in state_dict:
print('Loading state_dict from optimizer without Lookahead applied.')
state_dict['slow_state'] = defaultdict(dict)
slow_state_new = True
slow_state_dict = {
'state': state_dict['slow_state'],
'param_groups': state_dict['param_groups'], # this is pointless but saves code
}
super(Lookahead, self).load_state_dict(slow_state_dict)
self.param_groups = self.base_optimizer.param_groups # make both ref same container
if slow_state_new:
# reapply defaults to catch missing lookahead specific ones
for name, default in self.defaults.items():
for group in self.param_groups:
group.setdefault(name, default)