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"""
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 # D (hidden size of each GRU layer)
n_layer: int
vocab_size: int = 64
dropout: float = 0.0
bias: bool = True # bias inside the GRU cells
rms_norm_eps: float = 1e-5
pad_id: int = -1
model_type: str = "gru"
# taken straight from model/mamba.py (mamba-minimal) so normalization matches
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):
# x : (B, L, D) -> (B, L, D)
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 # weight tying
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):
# idx : (B, L)
x = self.drop(self.embedding(idx)) # (B, L, D)
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:
# inference-time mini-optimization: only project the last position
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) # targets=None -> logits is (B, 1, V) for last position
if temperature <= 0:
# Greedy decoding (argmax); probs are the raw softmax for confidence reporting.
probs = F.softmax(logits[:, -1, :], dim=-1)
idx_next = probs.argmax(dim=-1, keepdim=True) # (B, 1)
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) # (B, 1)
if return_confidence:
sampled_probs = probs.gather(1, idx_next).squeeze(-1) # (B,)
confidences.append(sampled_probs.cpu().tolist())
top3_prob_vals, top3_token_ids = torch.topk(probs, 3, dim=-1) # (B, 3)
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):
# all params that require grad; 2D+ tensors get weight decay, others don't.
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