| """ |
| A standalone, selectable GRU baseline, written to match the same interface as |
| the Transformer / Mamba models in this repo so it can be picked with `--model gru`. |
| |
| Design notes (parity with model/mamba.py so the rest of the pipeline works |
| unchanged): |
| * `self.layers` is a ModuleList of per-layer residual GRU blocks. The shared |
| helper `get_block_list(model) = model.transformer.h if hasattr(model, |
| 'transformer') else model.layers` therefore returns an indexable list whose |
| last element produces a (B, L, D) hidden state (so attention/activation |
| hooks in the analysis scripts behave like they do for Mamba). |
| * embedding weight is tied to lm_head (weight sharing), padding_idx=0. |
| * `forward(idx, targets=None)` returns `(logits, loss)`; the loss uses |
| `ignore_index=pad_id` and, at inference time (targets is None), only the last |
| position is projected through lm_head. |
| * `configure_optimizers`, `estimate_mfu`, `get_num_params` mirror Mamba. |
| """ |
|
|
| import math |
| import inspect |
| from dataclasses import dataclass |
| from typing import Optional |
|
|
| import torch |
| import torch.nn as nn |
| import torch.nn.functional as F |
|
|
|
|
| @dataclass |
| class GRUConfig: |
| n_embd: int |
| n_layer: int |
| vocab_size: int = 64 |
| dropout: float = 0.0 |
| bias: bool = True |
| rms_norm_eps: float = 1e-5 |
| pad_id: int = -1 |
| model_type: str = "gru" |
|
|
|
|
| |
| class RMSNorm(nn.Module): |
| def __init__(self, n_embd: int, eps: float = 1e-5): |
| super().__init__() |
| self.eps = eps |
| self.weight = nn.Parameter(torch.ones(n_embd)) |
|
|
| def forward(self, x): |
| return x * torch.rsqrt(x.pow(2).mean(-1, keepdim=True) + self.eps) * self.weight |
|
|
|
|
| class GRUBlock(nn.Module): |
| """Pre-norm residual GRU layer: out = x + dropout(GRU(RMSNorm(x))).""" |
|
|
| def __init__(self, config: GRUConfig): |
| super().__init__() |
| self.norm = RMSNorm(config.n_embd, config.rms_norm_eps) |
| self.gru = nn.GRU( |
| input_size=config.n_embd, |
| hidden_size=config.n_embd, |
| num_layers=1, |
| batch_first=True, |
| bias=config.bias, |
| ) |
| self.dropout = nn.Dropout(config.dropout) |
|
|
| def forward(self, x): |
| |
| y, _ = self.gru(self.norm(x)) |
| return x + self.dropout(y) |
|
|
|
|
| class GRU(nn.Module): |
| def __init__(self, config: GRUConfig): |
| super().__init__() |
| self.config = config |
|
|
| self.embedding = nn.Embedding(config.vocab_size, config.n_embd, padding_idx=0) |
| self.lm_head = nn.Linear(config.n_embd, config.vocab_size, bias=False) |
| self.lm_head.weight = self.embedding.weight |
|
|
| self.drop = nn.Dropout(config.dropout) |
| self.layers = nn.ModuleList([GRUBlock(config) for _ in range(config.n_layer)]) |
| self.out_norm = RMSNorm(config.n_embd, config.rms_norm_eps) |
|
|
| self.apply(self._init_weights) |
| print(f"number of parameters: {self.get_num_params() / 1e6:.2f}M") |
|
|
| def forward(self, idx, targets=None): |
| |
| x = self.drop(self.embedding(idx)) |
| for layer in self.layers: |
| x = layer(x) |
| x = self.out_norm(x) |
|
|
| if targets is not None: |
| logits = self.lm_head(x) |
| loss = F.cross_entropy( |
| logits.view(-1, logits.size(-1)), |
| targets.view(-1), |
| ignore_index=self.config.pad_id, |
| ) |
| else: |
| |
| logits = self.lm_head(x[:, [-1], :]) |
| loss = None |
|
|
| return logits, loss |
|
|
| @torch.no_grad() |
| def generate(self, idx, max_new_tokens, temperature=1.0, top_k=None, return_confidence=False): |
| """Autoregressively complete idx (B, T) by re-forwarding the full sequence each step. |
| |
| The GRU is recurrent and has no fixed context window, so no cropping is needed. |
| Matches the return contract of model.transformer.GPT.generate: |
| return_confidence=False -> idx |
| return_confidence=True -> (idx, confidences, top3_tokens, top3_probs) |
| For B == 1 the confidence outputs are flat lists indexed by time step; for |
| B > 1 they are per-sample lists of shape (B, T[, 3]). |
| """ |
| confidences = [] if return_confidence else None |
| top3_tokens = [] if return_confidence else None |
| top3_probs = [] if return_confidence else None |
| B = idx.size(0) |
|
|
| for _ in range(max_new_tokens): |
| logits, _ = self(idx) |
| if temperature <= 0: |
| |
| probs = F.softmax(logits[:, -1, :], dim=-1) |
| idx_next = probs.argmax(dim=-1, keepdim=True) |
| else: |
| logits = logits[:, -1, :] / temperature |
| if top_k is not None: |
| v, _ = torch.topk(logits, min(top_k, logits.size(-1))) |
| logits[logits < v[:, [-1]]] = -float('Inf') |
| probs = F.softmax(logits, dim=-1) |
| idx_next = torch.multinomial(probs, num_samples=1) |
|
|
| if return_confidence: |
| sampled_probs = probs.gather(1, idx_next).squeeze(-1) |
| confidences.append(sampled_probs.cpu().tolist()) |
| top3_prob_vals, top3_token_ids = torch.topk(probs, 3, dim=-1) |
| top3_tokens.append(top3_token_ids.cpu().tolist()) |
| top3_probs.append(top3_prob_vals.cpu().tolist()) |
|
|
| idx = torch.cat((idx, idx_next), dim=1) |
|
|
| if return_confidence: |
| if B == 1: |
| return (idx, |
| [c[0] for c in confidences], |
| [t[0] for t in top3_tokens], |
| [p[0] for p in top3_probs]) |
| T = len(confidences) |
| conf_bs = [[confidences[t][b] for t in range(T)] for b in range(B)] |
| tok_bs = [[top3_tokens[t][b] for t in range(T)] for b in range(B)] |
| prob_bs = [[top3_probs[t][b] for t in range(T)] for b in range(B)] |
| return idx, conf_bs, tok_bs, prob_bs |
| return idx |
|
|
| def _init_weights(self, module): |
| if isinstance(module, nn.Linear): |
| torch.nn.init.normal_(module.weight, mean=0.0, std=0.02) |
| if module.bias is not None: |
| torch.nn.init.zeros_(module.bias) |
| elif isinstance(module, nn.Embedding): |
| torch.nn.init.normal_(module.weight, mean=0.0, std=0.02) |
|
|
| def configure_optimizers(self, weight_decay, learning_rate, betas, device_type): |
| |
| param_dict = {pn: p for pn, p in self.named_parameters() if p.requires_grad} |
| decay_params = [p for p in param_dict.values() if p.dim() >= 2] |
| nodecay_params = [p for p in param_dict.values() if p.dim() < 2] |
| optim_groups = [ |
| {"params": decay_params, "weight_decay": weight_decay}, |
| {"params": nodecay_params, "weight_decay": 0.0}, |
| ] |
| num_decay_params = sum(p.numel() for p in decay_params) |
| num_nodecay_params = sum(p.numel() for p in nodecay_params) |
| 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") |
| fused_available = "fused" in inspect.signature(torch.optim.AdamW).parameters |
| use_fused = fused_available and device_type == "cuda" |
| extra_args = dict(fused=True) if use_fused else {} |
| optimizer = torch.optim.AdamW(optim_groups, lr=learning_rate, betas=betas, **extra_args) |
| print(f"using fused AdamW: {use_fused}") |
| return optimizer |
|
|
| def estimate_mfu(self, fwdbwd_per_iter, dt): |
| return -1 |
|
|
| def get_num_params(self, non_embedding=True): |
| n_params = sum(p.numel() for p in self.parameters()) |
| if non_embedding: |
| n_params -= self.embedding.weight.numel() |
| return n_params |
|
|