ranger.py

import math
import torch
from torch.optim.optimizer import Optimizer, required
import itertools as it
#from torch.optim import Optimizer
#credit - Lookahead implementation from LonePatient - https://github.com/lonePatient/lookahead_pytorch/blob/master/optimizer.py
#credit2 - RAdam code by https://github.com/LiyuanLucasLiu/RAdam/blob/master/radam.py


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('Invalid slow update rate: {alpha}')
        if not 1 <= k:
            raise ValueError('Invalid lookahead steps: {k}')
        if not lr > 0:
            raise ValueError('Invalid Learning Rate: {lr}')
        if not eps > 0:
            raise ValueError('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)
       
    @property
    def params(self):
        """Return an iterable of the parameters held by the optimizer."""
        for param_group in self.param_groups:
            for p in param_group['params']:
                yield p

    def clip_grad_norm(self, max_norm):
        """Clips gradient norm."""
        if max_norm > 0:
            return torch.nn.utils.clip_grad_norm_(self.params, max_norm)
        else:
            return math.sqrt(sum(p.grad.data.norm()**2 for p in self.params if p.grad is not None))

    def multiply_grads(self, c):
        """Multiplies grads by a constant *c*."""
        for p in self.params:
            if p.grad is not None:
                p.grad.data.mul_(c)
    @property
    def supports_memory_efficient_fp16(self):
        return True
        
    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



class AdamW(Optimizer):
    """ Implements Adam algorithm with weight decay fix.
    Parameters:
        lr (float): learning rate. Default 1e-3.
        betas (tuple of 2 floats): Adams beta parameters (b1, b2). Default: (0.9, 0.999)
        eps (float): Adams epsilon. Default: 1e-6
        weight_decay (float): Weight decay. Default: 0.0
        correct_bias (bool): can be set to False to avoid correcting bias in Adam (e.g. like in Bert TF repository). Default True.
    """
    def __init__(self, params, lr=1e-3, betas=(0.9, 0.999), eps=1e-6, weight_decay=0.0, correct_bias=True):
        if lr < 0.0:
            raise ValueError("Invalid learning rate: {} - should be >= 0.0".format(lr))
        if not 0.0 <= betas[0] < 1.0:
            raise ValueError("Invalid beta parameter: {} - should be in [0.0, 1.0[".format(betas[0]))
        if not 0.0 <= betas[1]  < 1.0:
            raise ValueError("Invalid beta parameter: {} - should be in [0.0, 1.0[".format(betas[1]))
        if not 0.0 <= eps:
            raise ValueError("Invalid epsilon value: {} - should be >= 0.0".format(eps))
        defaults = dict(lr=lr, betas=betas, eps=eps, weight_decay=weight_decay,
                        correct_bias=correct_bias)
        super(AdamW, self).__init__(params, defaults)

    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('Adam does not support sparse gradients, please consider SparseAdam instead')

                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_like(p.data)

                exp_avg, exp_avg_sq = state['exp_avg'], state['exp_avg_sq']
                beta1, beta2 = group['betas']

                state['step'] += 1

                # Decay the first and second moment running average coefficient
                # In-place operations to update the averages at the same time
                exp_avg.mul_(beta1).add_(1.0 - beta1, grad)
                exp_avg_sq.mul_(beta2).addcmul_(1.0 - beta2, grad, grad)
                denom = exp_avg_sq.sqrt().add_(group['eps'])

                step_size = group['lr']
                if group['correct_bias']:  # No bias correction for Bert
                    bias_correction1 = 1.0 - beta1 ** state['step']
                    bias_correction2 = 1.0 - beta2 ** state['step']
                    step_size = step_size * math.sqrt(bias_correction2) / bias_correction1

                p.data.addcdiv_(-step_size, exp_avg, denom)

                # Just adding the square of the weights to the loss function is *not*
                # the correct way of using L2 regularization/weight decay with Adam,
                # since that will interact with the m and v parameters in strange ways.
                #
                # Instead we want to decay the weights in a manner that doesn't interact
                # with the m/v parameters. This is equivalent to adding the square
                # of the weights to the loss with plain (non-momentum) SGD.
                # Add weight decay at the end (fixed version)
                if group['weight_decay'] > 0.0:
                    p.data.add_(-group['lr'] * group['weight_decay'], p.data)

        return loss