def create_optimizer(model, weight_decay, learning_rate, betas=(0.9, 0.95)): """Create an AdamW optimizer with weight decay for 2D parameters only. If the model defines `dit_lr_scale` (SpatialDiffuseSlot Phase-2 unfreeze), the pretrained DiT trunk (dit.* except cond-embedder/null_cond) is placed in separate param groups carrying `lr_scale` — timm's scheduler multiplies the scheduled lr (warmup ramp AND cosine) by lr_scale per group, so the trunk gets a gentler effective lr while new modules keep the full recipe. """ # start with all of the candidate parameters param_dict = {pn: p for pn, p in model.named_parameters()} # filter out those that do not require grad param_dict = {pn: p for pn, p in param_dict.items() if p.requires_grad} dit_scale = getattr(model, "dit_lr_scale", None) def _is_trunk(n): return (dit_scale is not None and n.startswith("dit.") and not n.startswith(("dit.autoenc_cond_embedder", "dit.null_cond"))) # create optim groups. Any parameters that is 2D will be weight decayed, otherwise no. # i.e. all weight tensors in matmuls + embeddings decay, all biases and layernorms don't. decay_params = [p for n, p in param_dict.items() if p.dim() >= 2 and not _is_trunk(n)] nodecay_params = [p for n, p in param_dict.items() if p.dim() < 2 and not _is_trunk(n)] optim_groups = [ {'params': decay_params, 'weight_decay': weight_decay}, {'params': nodecay_params, 'weight_decay': 0.0} ] if dit_scale is not None: trunk_decay = [p for n, p in param_dict.items() if p.dim() >= 2 and _is_trunk(n)] trunk_nodecay = [p for n, p in param_dict.items() if p.dim() < 2 and _is_trunk(n)] if trunk_decay or trunk_nodecay: optim_groups += [ {'params': trunk_decay, 'weight_decay': weight_decay, 'lr_scale': dit_scale}, {'params': trunk_nodecay, 'weight_decay': 0.0, 'lr_scale': dit_scale}, ] if is_main_process(): n_t = sum(p.numel() for p in trunk_decay) + sum(p.numel() for p in trunk_nodecay) print(f"[dit_lr_scale={dit_scale}] DiT trunk in lr-scaled groups: {n_t:,} params") num_decay_params = sum(p.numel() for p in decay_params) num_nodecay_params = sum(p.numel() for p in nodecay_params) if is_main_process(): print(f"num decayed parameter tensors: {len(decay_params)}, with {num_decay_params:,} parameters") print(f"num non-decayed parameter tensors: {len(nodecay_params)}, with {num_nodecay_params:,} parameters") optimizer = AdamW(optim_groups, lr=learning_rate, betas=betas) return optimizer