Module audiocraft.optim.dadam

def to_real(x):
    if torch.is_complex(x):
        return x.real
    else:
        return x

class DAdaptAdam(torch.optim.Optimizer):
    """Adam with D-Adaptation automatic step-sizes.
    Leave LR set to 1 unless you encounter instability.

    Args:
        params (iterable):
            Iterable of parameters to optimize or dicts defining parameter groups.
        lr (float):
            Learning rate adjustment parameter. Increases or decreases the D-adapted learning rate.
        betas (tuple[float, float], optional): coefficients used for computing
            running averages of gradient and its square (default: (0.9, 0.999))
        momentum (float):
            Momentum value in  the range [0,1) (default: 0.9).
        eps (float):
            Term added to the denominator outside of the root operation to improve numerical stability. (default: 1e-8).
        weight_decay (float):
            Weight decay, i.e. a L2 penalty (default: 0).
        log_every (int):
            Log using print every k steps, default 0 (no logging).
        decouple (boolean):
            Use AdamW style decoupled weight decay
        d0 (float):
            Initial D estimate for D-adaptation (default 1e-6). Rarely needs changing.
        growth_rate (float):
            prevent the D estimate from growing faster than this multiplicative rate.
            Default is inf, for unrestricted. Values like 1.02 give a kind of learning
            rate warmup effect.
        fsdp_in_use (bool):
            If you're using sharded parameters, this should be set to True. The optimizer
            will attempt to auto-detect this, but if you're using an implementation other
            than PyTorch's builtin version, the auto-detection won't work.
    """
    def __init__(self, params, lr=1.0,
                 betas=(0.9, 0.999),
                 eps=1e-8,
                 weight_decay=0,
                 log_every=0,
                 decouple=True,
                 d0=1e-6,
                 growth_rate=float('inf')):
        if not 0.0 < d0:
            raise ValueError("Invalid d0 value: {}".format(d0))
        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]))

        if decouple:
            logger.info("Using decoupled weight decay")

        from .fsdp import is_fsdp_used
        fsdp_in_use = is_fsdp_used()
        defaults = dict(lr=lr, betas=betas, eps=eps,
                        weight_decay=weight_decay,
                        d=d0,
                        k=0,
                        gsq_weighted=0.0,
                        log_every=log_every,
                        decouple=decouple,
                        growth_rate=growth_rate,
                        fsdp_in_use=fsdp_in_use)

        super().__init__(params, defaults)

    @property
    def supports_memory_efficient_fp16(self):
        return False

    @property
    def supports_flat_params(self):
        return True

    def step(self, closure=None):
        """Performs a single optimization step.

        Args:
            closure (callable, optional): A closure that reevaluates the model
                and returns the loss.
        """
        loss = None
        if closure is not None:
            loss = closure()

        g_sq = 0.0
        sksq_weighted = 0.0
        sk_l1 = 0.0

        lr = max(group['lr'] for group in self.param_groups)

        group = self.param_groups[0]
        gsq_weighted = group['gsq_weighted']
        d = group['d']
        dlr = d*lr

        growth_rate = group['growth_rate']
        decouple = group['decouple']
        fsdp_in_use = group['fsdp_in_use']
        log_every = group['log_every']

        beta1, beta2 = group['betas']

        for group in self.param_groups:
            group_lr = group['lr']
            decay = group['weight_decay']
            k = group['k']
            eps = group['eps']

            if group_lr not in [lr, 0.0]:
                raise RuntimeError("Setting different lr values in different parameter "
                                   "groups is only supported for values of 0")

            for p in group['params']:
                if p.grad is None:
                    continue
                if hasattr(p, "_fsdp_flattened"):
                    fsdp_in_use = True
                grad = p.grad.data

                # Apply weight decay (coupled variant)
                if decay != 0 and not decouple:
                    grad.add_(p.data, alpha=decay)

                state = self.state[p]

                # State initialization
                if 'step' not in state:
                    state['step'] = 0
                    state['s'] = torch.zeros_like(p.data, memory_format=torch.preserve_format).detach()
                    # Exponential moving average of gradient values
                    state['exp_avg'] = torch.zeros_like(p.data, memory_format=torch.preserve_format).detach()
                    # Exponential moving average of squared gradient values
                    state['exp_avg_sq'] = torch.zeros_like(
                        to_real(p.data), memory_format=torch.preserve_format).detach()

                exp_avg, exp_avg_sq = state['exp_avg'], state['exp_avg_sq']

                grad_grad = to_real(grad * grad.conj())

                # Adam EMA updates
                if group_lr > 0:
                    exp_avg.mul_(beta1).add_(grad, alpha=dlr*(1-beta1))
                    exp_avg_sq.mul_(beta2).add_(grad_grad, alpha=1-beta2)

                    denom = exp_avg_sq.sqrt().add_(eps)

                    g_sq += grad_grad.div_(denom).sum().item()

                    s = state['s']
                    s.mul_(beta2).add_(grad, alpha=dlr*(1-beta2))
                    sksq_weighted += to_real(s * s.conj()).div_(denom).sum().item()
                    sk_l1 += s.abs().sum().item()

            ######

        gsq_weighted = beta2*gsq_weighted + g_sq*(dlr**2)*(1-beta2)
        d_hat = d

        # if we have not done any progres, return
        # if we have any gradients available, will have sk_l1 > 0 (unless \|g\|=0)
        if sk_l1 == 0:
            return loss

        if lr > 0.0:
            if fsdp_in_use:
                dist_tensor = torch.zeros(3, device='cuda')
                dist_tensor[0] = sksq_weighted
                dist_tensor[1] = gsq_weighted
                dist_tensor[2] = sk_l1
                dist.all_reduce(dist_tensor, op=dist.ReduceOp.SUM)
                global_sksq_weighted = dist_tensor[0]
                global_gsq_weighted = dist_tensor[1]
                global_sk_l1 = dist_tensor[2]
            else:
                global_sksq_weighted = sksq_weighted
                global_gsq_weighted = gsq_weighted
                global_sk_l1 = sk_l1

            d_hat = (global_sksq_weighted/(1-beta2) - global_gsq_weighted)/global_sk_l1
            d = max(d, min(d_hat, d*growth_rate))

        if log_every > 0 and k % log_every == 0:
            logger.info(
                f"(k={k}) dlr: {dlr:1.1e} d_hat: {d_hat:1.1e}, d: {d:1.8}. "
                f"sksq_weighted={global_sksq_weighted:1.1e} gsq_weighted={global_gsq_weighted:1.1e} "
                f"sk_l1={global_sk_l1:1.1e}{' (FSDP)' if fsdp_in_use else ''}")

        for group in self.param_groups:
            group['gsq_weighted'] = gsq_weighted
            group['d'] = d

            group_lr = group['lr']
            decay = group['weight_decay']
            k = group['k']
            eps = group['eps']

            for p in group['params']:
                if p.grad is None:
                    continue
                grad = p.grad.data

                state = self.state[p]

                exp_avg, exp_avg_sq = state['exp_avg'], state['exp_avg_sq']

                state['step'] += 1

                denom = exp_avg_sq.sqrt().add_(eps)
                denom = denom.type(p.type())

                # Apply weight decay (decoupled variant)
                if decay != 0 and decouple and group_lr > 0:
                    p.data.add_(p.data, alpha=-decay * dlr)

                # Take step
                p.data.addcdiv_(exp_avg, denom, value=-1)

            group['k'] = k + 1

        return loss