AdamW(params, lr=0.001, betas=(0.9, 0.999), eps=1e-08, weight_decay=0.01, amsgrad=False)¶
Implements AdamW algorithm.
params (iterable) – iterable of parameters to optimize or dicts defining parameter groups
lr (float, optional) – learning rate (default: 1e-3)
eps (float, optional) – term added to the denominator to improve numerical stability (default: 1e-8)
weight_decay (float, optional) – weight decay coefficient (default: 1e-2)
amsgrad (boolean, optional) – whether to use the AMSGrad variant of this algorithm from the paper On the Convergence of Adam and Beyond (default: False)
Add a param group to the
This can be useful when fine tuning a pre-trained network as frozen layers can be made trainable and added to the
Optimizeras training progresses.
param_group (dict) – Specifies what Tensors should be optimized along with group
optimization options. (specific) –
Loads the optimizer state.
Returns the state of the optimizer as a
It contains two entries:
- state - a dict holding current optimization state. Its content
differs between optimizer classes.
param_groups - a dict containing all parameter groups
Performs a single optimization step.
closure (callable, optional) – A closure that reevaluates the model and returns the loss.
Sets the gradients of all optimized
torch.Tensors to zero.
set_to_none (bool) – instead of setting to zero, set the grads to None. This will in general have lower memory footprint, and can modestly improve performance. However, it changes certain behaviors. For example: 1. When the user tries to access a gradient and perform manual ops on it, a None attribute or a Tensor full of 0s will behave differently. 2. If the user requests
zero_grad(set_to_none=True)followed by a backward pass,
.grads are guaranteed to be None for params that did not receive a gradient. 3.
torch.optimoptimizers have a different behavior if the gradient is 0 or None (in one case it does the step with a gradient of 0 and in the other it skips the step altogether).