DL-Art-School/codes/trainer/steps.py

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from torch.cuda.amp import GradScaler
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from utils.loss_accumulator import LossAccumulator
from torch.nn import Module
import logging
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from trainer.losses import create_loss
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import torch
from collections import OrderedDict
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from trainer.injectors import create_injector
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
class ConfigurableStep(Module):
def __init__(self, opt_step, env):
super(ConfigurableStep, self).__init__()
self.step_opt = opt_step
self.env = env
self.opt = env['opt']
self.gen_outputs = opt_step['generator_outputs']
self.loss_accumulator = LossAccumulator()
self.optimizers = None
self.scaler = GradScaler(enabled=self.opt['fp16'])
self.grads_generated = False
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self.min_total_loss = opt_step['min_total_loss'] if 'min_total_loss' in opt_step.keys() else -999999999
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self.injectors = []
if 'injectors' in self.step_opt.keys():
injector_names = []
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for inj_name, injector in self.step_opt['injectors'].items():
assert inj_name not in injector_names # Repeated names are always an error case.
injector_names.append(inj_name)
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self.injectors.append(create_injector(injector, env))
losses = []
self.weights = {}
if 'losses' in self.step_opt.keys():
for loss_name, loss in self.step_opt['losses'].items():
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)))
self.weights[loss_name] = loss['weight']
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self.losses = OrderedDict(losses)
def get_network_for_name(self, name):
return self.env['generators'][name] if name in self.env['generators'].keys() \
else self.env['discriminators'][name]
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# Subclasses should override this to define individual optimizers. They should all go into self.optimizers.
# This default implementation defines a single optimizer for all Generator parameters.
# Must be called after networks are initialized and wrapped.
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def define_optimizers(self):
training = self.step_opt['training']
training_net = self.get_network_for_name(training)
# When only training one network, optimizer params can just embedded in the step params.
if 'optimizer_params' not in self.step_opt.keys():
opt_configs = [self.step_opt]
else:
opt_configs = [self.step_opt['optimizer_params']]
nets = [training_net]
training = [training]
self.optimizers = []
for net_name, net, opt_config in zip(training, nets, opt_configs):
optim_params = []
for k, v in net.named_parameters(): # can optimize for a part of the model
# Make some inference about these parameters, which can be used by some optimizers to treat certain
# parameters differently. For example, it is considered good practice to not do weight decay on
# BN & bias parameters. TODO: process the module tree instead of the parameter tree to accomplish the
# same thing, but in a more effective way.
if k.endswith(".bias"):
v.is_bias = True
if k.endswith(".weight"):
v.is_weight = True
if ".bn" in k or '.batchnorm' in k or '.bnorm' in k:
v.is_bn = True
if v.requires_grad:
optim_params.append(v)
else:
if self.env['rank'] <= 0:
logger.warning('Params [{:s}] will not optimize.'.format(k))
if 'optimizer' not in self.step_opt.keys() or self.step_opt['optimizer'] == 'adam':
opt = torch.optim.Adam(optim_params, lr=opt_config['lr'],
weight_decay=opt_config['weight_decay'],
betas=(opt_config['beta1'], opt_config['beta2']))
elif self.step_opt['optimizer'] == 'lars':
from trainer.optimizers.larc import LARC
from trainer.optimizers.sgd import SGDNoBiasMomentum
optSGD = SGDNoBiasMomentum(optim_params, lr=opt_config['lr'], momentum=opt_config['momentum'],
weight_decay=opt_config['weight_decay'])
opt = LARC(optSGD, trust_coefficient=opt_config['lars_coefficient'])
opt._config = opt_config # This is a bit seedy, but we will need these configs later.
opt._config['network'] = net_name
self.optimizers.append(opt)
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# Returns all optimizers used in this step.
def get_optimizers(self):
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assert self.optimizers is not None
return self.optimizers
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# Returns optimizers which are opting in for default LR scheduling.
def get_optimizers_with_default_scheduler(self):
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assert self.optimizers is not None
return self.optimizers
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# Returns the names of the networks this step will train. Other networks will be frozen.
def get_networks_trained(self):
if isinstance(self.step_opt['training'], list):
return self.step_opt['training']
else:
return [self.step_opt['training']]
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def get_training_network_name(self):
if isinstance(self.step_opt['training'], list):
return self.step_opt['training'][0]
else:
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
# chunked tensors. Use grad_accum_step to dereference these steps. Should return a dict of tensors that later
# steps might use. These tensors are automatically detached and accumulated into chunks.
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.
local_state = {}
for k, v in state.items():
local_state[k] = v[grad_accum_step]
local_state.update(new_state)
local_state['train_nets'] = str(self.get_networks_trained())
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# Some losses compute backward() internally. Accommodate this by stashing the amp_loss_id in env.
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self.env['amp_loss_id'] = amp_loss_id
self.env['current_step_optimizers'] = self.optimizers
self.env['training'] = train
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# Inject in any extra dependencies.
for inj in self.injectors:
# Don't do injections tagged with eval unless we are not in train mode.
if train and 'eval' in inj.opt.keys() and inj.opt['eval']:
continue
# Likewise, don't do injections tagged with train unless we are not in eval.
if not train and 'train' in inj.opt.keys() and inj.opt['train']:
continue
# Don't do injections tagged with 'after' or 'before' when we are out of spec.
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'] or \
'every' in inj.opt.keys() and self.env['step'] % inj.opt['every'] != 0:
continue
injected = inj(local_state)
local_state.update(injected)
new_state.update(injected)
if train and len(self.losses) > 0:
# Finally, compute the losses.
total_loss = 0
for loss_name, loss in self.losses.items():
# Some losses only activate after a set number of steps. For example, proto-discriminator losses can
# be very disruptive to a generator.
if 'after' in loss.opt.keys() and loss.opt['after'] > self.env['step'] or \
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'before' in loss.opt.keys() and self.env['step'] > loss.opt['before'] or \
'every' in loss.opt.keys() and self.env['step'] % loss.opt['every'] != 0:
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continue
l = loss(self.get_network_for_name(self.step_opt['training']), local_state)
total_loss += l * self.weights[loss_name]
# Record metrics.
if isinstance(l, torch.Tensor):
self.loss_accumulator.add_loss(loss_name, l)
for n, v in loss.extra_metrics():
self.loss_accumulator.add_loss("%s_%s" % (loss_name, n), v)
loss.clear_metrics()
# In some cases, the loss could not be set (e.g. all losses have 'after')
if isinstance(total_loss, torch.Tensor):
self.loss_accumulator.add_loss("%s_total" % (self.get_training_network_name(),), total_loss)
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reset_required = total_loss < self.min_total_loss
# Scale the loss down by the accumulation factor.
total_loss = total_loss / self.env['mega_batch_factor']
# Get dem grads!
self.scaler.scale(total_loss).backward()
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if reset_required:
# You might be scratching your head at this. Why would you zero grad as opposed to not doing a
# backwards? Because DDP uses the backward() pass as a synchronization point and there is not a good
# way to simply bypass backward. If you want a more efficient way to specify a min_loss, use or
# implement it at the loss level.
self.get_network_for_name(self.step_opt['training']).zero_grad()
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self.loss_accumulator.increment_metric("%s_skipped_steps" % (self.get_training_network_name(),))
self.grads_generated = True
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# Detach all state variables. Within the step, gradients can flow. Once these variables leave the step
# we must release the gradients.
new_state = recursively_detach(new_state)
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return new_state
# Performs the optimizer step after all gradient accumulation is completed. Default implementation simply steps()
# all self.optimizers.
def do_step(self, step):
if not self.grads_generated:
return
self.grads_generated = False
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for opt in self.optimizers:
# Optimizers can be opted out in the early stages of training.
after = opt._config['after'] if 'after' in opt._config.keys() else 0
after_network = self.opt['networks'][opt._config['network']]['after'] if 'after' in self.opt['networks'][opt._config['network']].keys() else 0
after = max(after, after_network)
if self.env['step'] < after:
continue
before = opt._config['before'] if 'before' in opt._config.keys() else -1
if before != -1 and self.env['step'] > before:
continue
self.scaler.step(opt)
self.scaler.update()
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def get_metrics(self):
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return self.loss_accumulator.as_dict()