forked from mrq/DL-Art-School
189 lines
8.6 KiB
Python
189 lines
8.6 KiB
Python
from utils.loss_accumulator import LossAccumulator
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from torch.nn import Module
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import logging
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from models.steps.losses import create_loss
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import torch
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from apex import amp
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from collections import OrderedDict
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from .injectors import create_injector
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from models.novograd import NovoGrad
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from utils.util import recursively_detach
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logger = logging.getLogger('base')
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# Defines the expected API for a single training step
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class ConfigurableStep(Module):
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def __init__(self, opt_step, env):
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super(ConfigurableStep, self).__init__()
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self.step_opt = opt_step
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self.env = env
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self.opt = env['opt']
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self.gen_outputs = opt_step['generator_outputs']
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self.loss_accumulator = LossAccumulator()
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self.optimizers = None
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self.injectors = []
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if 'injectors' in self.step_opt.keys():
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injector_names = []
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for inj_name, injector in self.step_opt['injectors'].items():
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assert inj_name not in injector_names # Repeated names are always an error case.
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injector_names.append(inj_name)
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self.injectors.append(create_injector(injector, env))
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losses = []
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self.weights = {}
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if 'losses' in self.step_opt.keys():
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for loss_name, loss in self.step_opt['losses'].items():
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assert loss_name not in self.weights.keys() # Repeated names are always an error case.
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losses.append((loss_name, create_loss(loss, env)))
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self.weights[loss_name] = loss['weight']
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self.losses = OrderedDict(losses)
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def get_network_for_name(self, name):
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return self.env['generators'][name] if name in self.env['generators'].keys() \
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else self.env['discriminators'][name]
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# Subclasses should override this to define individual optimizers. They should all go into self.optimizers.
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# This default implementation defines a single optimizer for all Generator parameters.
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# Must be called after networks are initialized and wrapped.
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def define_optimizers(self):
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training = self.step_opt['training']
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if isinstance(training, list):
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self.training_net = [self.get_network_for_name(t) for t in training]
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opt_configs = [self.step_opt['optimizer_params'][t] for t in training]
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nets = self.training_net
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else:
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self.training_net = self.get_network_for_name(training)
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# When only training one network, optimizer params can just embedded in the step params.
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if 'optimizer_params' not in self.step_opt.keys():
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opt_configs = [self.step_opt]
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else:
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opt_configs = [self.step_opt['optimizer_params']]
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nets = [self.training_net]
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self.optimizers = []
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for net, opt_config in zip(nets, opt_configs):
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optim_params = []
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for k, v in net.named_parameters(): # can optimize for a part of the model
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if v.requires_grad:
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optim_params.append(v)
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else:
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if self.env['rank'] <= 0:
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logger.warning('Params [{:s}] will not optimize.'.format(k))
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if 'optimizer' not in self.step_opt.keys() or self.step_opt['optimizer'] == 'adam':
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opt = torch.optim.Adam(optim_params, lr=opt_config['lr'],
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weight_decay=opt_config['weight_decay'],
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betas=(opt_config['beta1'], opt_config['beta2']))
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elif self.step_opt['optimizer'] == 'novograd':
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opt = NovoGrad(optim_params, lr=opt_config['lr'], weight_decay=opt_config['weight_decay'],
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betas=(opt_config['beta1'], opt_config['beta2']))
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opt._config = opt_config # This is a bit seedy, but we will need these configs later.
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self.optimizers.append(opt)
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# Returns all optimizers used in this step.
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def get_optimizers(self):
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assert self.optimizers is not None
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return self.optimizers
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# Returns optimizers which are opting in for default LR scheduling.
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def get_optimizers_with_default_scheduler(self):
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assert self.optimizers is not None
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return self.optimizers
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# Returns the names of the networks this step will train. Other networks will be frozen.
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def get_networks_trained(self):
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if isinstance(self.step_opt['training'], list):
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return self.step_opt['training']
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else:
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return [self.step_opt['training']]
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def get_training_network_name(self):
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if isinstance(self.step_opt['training'], list):
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return self.step_opt['training'][0]
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else:
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return self.step_opt['training']
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# Performs all forward and backward passes for this step given an input state. All input states are lists of
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# chunked tensors. Use grad_accum_step to dereference these steps. Should return a dict of tensors that later
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# steps might use. These tensors are automatically detached and accumulated into chunks.
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def do_forward_backward(self, state, grad_accum_step, amp_loss_id, train=True):
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new_state = {}
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# Prepare a de-chunked state dict which will be used for the injectors & losses.
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local_state = {}
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for k, v in state.items():
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local_state[k] = v[grad_accum_step]
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local_state.update(new_state)
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local_state['train_nets'] = str(self.get_networks_trained())
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# Some losses compute backward() internally. Accomodate this by stashing the amp_loss_id in env.
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self.env['amp_loss_id'] = amp_loss_id
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self.env['current_step_optimizers'] = self.optimizers
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self.env['training'] = train
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# Inject in any extra dependencies.
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for inj in self.injectors:
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# Don't do injections tagged with eval unless we are not in train mode.
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if train and 'eval' in inj.opt.keys() and inj.opt['eval']:
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continue
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# Likewise, don't do injections tagged with train unless we are not in eval.
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if not train and 'train' in inj.opt.keys() and inj.opt['train']:
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continue
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# Don't do injections tagged with 'after' or 'before' when we are out of spec.
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if 'after' in inj.opt.keys() and self.env['step'] < inj.opt['after'] or \
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'before' in inj.opt.keys() and self.env['step'] > inj.opt['before']:
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continue
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injected = inj(local_state)
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local_state.update(injected)
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new_state.update(injected)
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if train and len(self.losses) > 0:
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# Finally, compute the losses.
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total_loss = 0
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for loss_name, loss in self.losses.items():
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# Some losses only activate after a set number of steps. For example, proto-discriminator losses can
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# be very disruptive to a generator.
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if 'after' in loss.opt.keys() and loss.opt['after'] > self.env['step']:
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continue
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l = loss(self.training_net, local_state)
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total_loss += l * self.weights[loss_name]
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# Record metrics.
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self.loss_accumulator.add_loss(loss_name, l)
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for n, v in loss.extra_metrics():
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self.loss_accumulator.add_loss("%s_%s" % (loss_name, n), v)
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self.loss_accumulator.add_loss("%s_total" % (self.get_training_network_name(),), total_loss)
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# Scale the loss down by the accumulation factor.
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total_loss = total_loss / self.env['mega_batch_factor']
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# Get dem grads!
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if self.env['amp']:
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with amp.scale_loss(total_loss, self.optimizers, amp_loss_id) as scaled_loss:
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scaled_loss.backward()
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else:
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total_loss.backward()
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# Detach all state variables. Within the step, gradients can flow. Once these variables leave the step
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# we must release the gradients.
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new_state = recursively_detach(new_state)
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return new_state
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# Performs the optimizer step after all gradient accumulation is completed. Default implementation simply steps()
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# all self.optimizers.
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def do_step(self):
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for opt in self.optimizers:
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# Optimizers can be opted out in the early stages of training.
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after = opt._config['after'] if 'after' in opt._config.keys() else 0
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if self.env['step'] < after:
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continue
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before = opt._config['before'] if 'before' in opt._config.keys() else -1
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if before != -1 and self.env['step'] > before:
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continue
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opt.step()
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def get_metrics(self):
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return self.loss_accumulator.as_dict()
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