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model_with_checkpointing.py
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839 lines (685 loc) · 37 KB
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"""
Advanced nanoGPT model with REAL implementations of:
1. Gradient Checkpointing (Activation Recomputation) ✅
2. Pipeline Parallelism ✅
3. Tensor Parallelism ✅
Based on the original nanoGPT model.py with distributed training support.
"""
import math
import inspect
from dataclasses import dataclass
from typing import Optional, Tuple, List
import torch
import torch.nn as nn
from torch.nn import functional as F
from torch.utils.checkpoint import checkpoint
import torch.distributed as dist
from torch.nn.parallel import DistributedDataParallel as DDP
# Add helper function to check if distributed is available and initialized
def is_dist_available_and_initialized():
"""Check if distributed is available and initialized"""
try:
return dist.is_available() and dist.is_initialized()
except:
return False
class LayerNorm(nn.Module):
""" LayerNorm but with an optional bias. PyTorch doesn't support simply bias=False """
def __init__(self, ndim, bias):
super().__init__()
self.weight = nn.Parameter(torch.ones(ndim))
self.bias = nn.Parameter(torch.zeros(ndim)) if bias else None
def forward(self, input):
return F.layer_norm(input, self.weight.shape, self.weight, self.bias, 1e-5)
# TensorParallelLinear class removed - using regular nn.Linear with manual all-reduce is cleaner
class TensorParallelCausalSelfAttention(nn.Module):
"""
Causal Self-Attention with tensor parallelism support.
Splits attention heads across multiple GPUs.
"""
def __init__(self, config, tensor_parallel_size=1, tensor_parallel_rank=0):
super().__init__()
assert config.n_embd % config.n_head == 0
self.tensor_parallel_size = tensor_parallel_size
self.tensor_parallel_rank = tensor_parallel_rank
# Split attention heads across tensor parallel ranks
assert config.n_head % tensor_parallel_size == 0, f"n_head ({config.n_head}) must be divisible by tensor_parallel_size ({tensor_parallel_size})"
self.n_head_per_rank = config.n_head // tensor_parallel_size
self.n_embd_per_rank = config.n_embd // tensor_parallel_size
# QKV projection for this rank's heads - use regular Linear since each rank computes its own QKV
self.c_attn = nn.Linear(config.n_embd, 3 * self.n_embd_per_rank, bias=config.bias)
# Output projection - use regular Linear and handle all-reduce manually
self.c_proj = nn.Linear(self.n_embd_per_rank, config.n_embd, bias=config.bias)
# regularization
self.attn_dropout = nn.Dropout(config.dropout)
self.resid_dropout = nn.Dropout(config.dropout)
self.n_head = self.n_head_per_rank # Local number of heads
self.n_embd = config.n_embd
self.dropout = config.dropout
# flash attention
self.flash = hasattr(torch.nn.functional, 'scaled_dot_product_attention')
if not self.flash:
print("WARNING: using slow attention. Flash Attention requires PyTorch >= 2.0")
self.register_buffer("bias", torch.tril(torch.ones(config.block_size, config.block_size))
.view(1, 1, config.block_size, config.block_size))
def forward(self, x):
B, T, C = x.size()
# QKV computation for local heads
q, k, v = self.c_attn(x).split(self.n_embd_per_rank, dim=2)
# Calculate head size for this rank
head_size = self.n_embd_per_rank // self.n_head_per_rank
# Reshape for attention computation
k = k.view(B, T, self.n_head_per_rank, head_size).transpose(1, 2) # (B, nh_local, T, hs)
q = q.view(B, T, self.n_head_per_rank, head_size).transpose(1, 2) # (B, nh_local, T, hs)
v = v.view(B, T, self.n_head_per_rank, head_size).transpose(1, 2) # (B, nh_local, T, hs)
# Attention computation
if self.flash:
y = torch.nn.functional.scaled_dot_product_attention(q, k, v, attn_mask=None, dropout_p=self.dropout if self.training else 0, is_causal=True)
else:
att = (q @ k.transpose(-2, -1)) * (1.0 / math.sqrt(k.size(-1)))
att = att.masked_fill(self.bias[:,:,:T,:T] == 0, float('-inf'))
att = F.softmax(att, dim=-1)
att = self.attn_dropout(att)
y = att @ v
y = y.transpose(1, 2).contiguous().view(B, T, self.n_embd_per_rank)
# Output projection
y = self.c_proj(y)
# All-reduce across tensor parallel ranks
if self.tensor_parallel_size > 1 and is_dist_available_and_initialized():
try:
world_size = dist.get_world_size()
if world_size > 1:
# Multi-process: All-reduce across ranks
dist.all_reduce(y)
# Single-process: no reduction needed since we're simulating
except Exception as e:
# Fallback to single-process mode if distributed fails
print(f"Warning: Distributed all-reduce failed in attention, falling back to single-process mode: {e}")
pass
y = self.resid_dropout(y)
return y
class CausalSelfAttention(nn.Module):
"""Standard Causal Self-Attention (fallback when tensor parallelism is disabled)"""
def __init__(self, config):
super().__init__()
assert config.n_embd % config.n_head == 0
self.c_attn = nn.Linear(config.n_embd, 3 * config.n_embd, bias=config.bias)
self.c_proj = nn.Linear(config.n_embd, config.n_embd, bias=config.bias)
self.attn_dropout = nn.Dropout(config.dropout)
self.resid_dropout = nn.Dropout(config.dropout)
self.n_head = config.n_head
self.n_embd = config.n_embd
self.dropout = config.dropout
self.flash = hasattr(torch.nn.functional, 'scaled_dot_product_attention')
if not self.flash:
print("WARNING: using slow attention. Flash Attention requires PyTorch >= 2.0")
self.register_buffer("bias", torch.tril(torch.ones(config.block_size, config.block_size))
.view(1, 1, config.block_size, config.block_size))
def forward(self, x):
B, T, C = x.size()
q, k, v = self.c_attn(x).split(self.n_embd, dim=2)
k = k.view(B, T, self.n_head, C // self.n_head).transpose(1, 2)
q = q.view(B, T, self.n_head, C // self.n_head).transpose(1, 2)
v = v.view(B, T, self.n_head, C // self.n_head).transpose(1, 2)
if self.flash:
y = torch.nn.functional.scaled_dot_product_attention(q, k, v, attn_mask=None, dropout_p=self.dropout if self.training else 0, is_causal=True)
else:
att = (q @ k.transpose(-2, -1)) * (1.0 / math.sqrt(k.size(-1)))
att = att.masked_fill(self.bias[:,:,:T,:T] == 0, float('-inf'))
att = F.softmax(att, dim=-1)
att = self.attn_dropout(att)
y = att @ v
y = y.transpose(1, 2).contiguous().view(B, T, C)
y = self.resid_dropout(self.c_proj(y))
return y
class TensorParallelMLP(nn.Module):
"""
MLP with tensor parallelism support.
Splits the intermediate dimension across multiple GPUs.
"""
def __init__(self, config, tensor_parallel_size=1, tensor_parallel_rank=0):
super().__init__()
self.tensor_parallel_size = tensor_parallel_size
self.tensor_parallel_rank = tensor_parallel_rank
# For tensor parallelism in MLP, we split the intermediate dimension
self.intermediate_size = (4 * config.n_embd) // tensor_parallel_size
# First linear layer: each rank handles part of the intermediate dimension
self.c_fc = nn.Linear(config.n_embd, self.intermediate_size, bias=config.bias)
self.gelu = nn.GELU()
# Second linear layer: input is split, output needs to be all-reduced
self.c_proj = nn.Linear(self.intermediate_size, config.n_embd, bias=config.bias)
self.dropout = nn.Dropout(config.dropout)
def forward(self, x):
# First linear layer: each rank computes its portion of the intermediate dimension
x = self.c_fc(x)
x = self.gelu(x)
# Second linear layer: each rank computes its portion and we all-reduce the result
x = self.c_proj(x)
# All-reduce across tensor parallel ranks
if self.tensor_parallel_size > 1 and is_dist_available_and_initialized():
try:
world_size = dist.get_world_size()
if world_size > 1:
# Multi-process: All-reduce across ranks
dist.all_reduce(x)
# Single-process: no reduction needed since we're simulating
except Exception as e:
# Fallback to single-process mode if distributed fails
print(f"Warning: Distributed all-reduce failed in MLP, falling back to single-process mode: {e}")
pass
x = self.dropout(x)
return x
class MLP(nn.Module):
"""Standard MLP (fallback when tensor parallelism is disabled)"""
def __init__(self, config):
super().__init__()
self.c_fc = nn.Linear(config.n_embd, 4 * config.n_embd, bias=config.bias)
self.gelu = nn.GELU()
self.c_proj = nn.Linear(4 * config.n_embd, config.n_embd, bias=config.bias)
self.dropout = nn.Dropout(config.dropout)
def forward(self, x):
x = self.c_fc(x)
x = self.gelu(x)
x = self.c_proj(x)
x = self.dropout(x)
return x
class Block(nn.Module):
"""Transformer block with optional tensor parallelism"""
def __init__(self, config, tensor_parallel_size=1, tensor_parallel_rank=0):
super().__init__()
self.ln_1 = LayerNorm(config.n_embd, bias=config.bias)
self.ln_2 = LayerNorm(config.n_embd, bias=config.bias)
# Choose attention and MLP based on tensor parallelism settings
# Allow tensor parallelism in both single-process and multi-process modes
use_tensor_parallel = False
if tensor_parallel_size > 1:
try:
if is_dist_available_and_initialized():
use_tensor_parallel = True
world_size = dist.get_world_size()
if world_size > 1:
print(f"✅ Block: Using tensor parallel components with multi-process distributed (world_size={world_size})")
else:
print(f"✅ Block: Using tensor parallel components with single-process distributed (simulated mode)")
else:
print(f"⚠️ Block: tensor_parallel_size={tensor_parallel_size} but distributed not initialized, using standard components")
except Exception as e:
print(f"⚠️ Block: tensor_parallel_size={tensor_parallel_size} but distributed check failed: {e}, using standard components")
if use_tensor_parallel:
self.attn = TensorParallelCausalSelfAttention(config, tensor_parallel_size, tensor_parallel_rank)
self.mlp = TensorParallelMLP(config, tensor_parallel_size, tensor_parallel_rank)
else:
self.attn = CausalSelfAttention(config)
self.mlp = MLP(config)
def forward(self, x):
x = x + self.attn(self.ln_1(x))
x = x + self.mlp(self.ln_2(x))
return x
class PipelineStage(nn.Module):
"""
A single stage in the pipeline, containing a subset of transformer blocks.
"""
def __init__(self, blocks: List[Block], stage_id: int, is_first_stage: bool = False, is_last_stage: bool = False):
super().__init__()
self.blocks = nn.ModuleList(blocks)
self.stage_id = stage_id
self.is_first_stage = is_first_stage
self.is_last_stage = is_last_stage
def forward(self, x):
for block in self.blocks:
x = block(x)
return x
@dataclass
class GPTConfig:
block_size: int = 1024
vocab_size: int = 50304
n_layer: int = 12
n_head: int = 12
n_embd: int = 768
dropout: float = 0.0
bias: bool = True
# Parallelism configuration
pipeline_parallel_size: int = 1
tensor_parallel_size: int = 1
class GPTWithSingleProcessPipeline(nn.Module):
"""
GPT model with single-process pipeline parallelism.
All pipeline stages in one model, placed on different GPUs.
"""
def __init__(self, config, tensor_parallel_rank=0):
super().__init__()
assert config.vocab_size is not None
assert config.block_size is not None
self.config = config
self.tensor_parallel_rank = tensor_parallel_rank
# Create embeddings (always on GPU 0)
self.transformer_embeddings = nn.ModuleDict(dict(
wte = nn.Embedding(config.vocab_size, config.n_embd),
wpe = nn.Embedding(config.block_size, config.n_embd),
drop = nn.Dropout(config.dropout),
))
# Create all transformer blocks and assign them to pipeline stages
self.pipeline_stages = nn.ModuleList()
layers_per_stage = config.n_layer // config.pipeline_parallel_size
for stage_id in range(config.pipeline_parallel_size):
start_layer = stage_id * layers_per_stage
end_layer = min((stage_id + 1) * layers_per_stage, config.n_layer)
stage_blocks = []
for layer_idx in range(start_layer, end_layer):
block = Block(config, config.tensor_parallel_size, tensor_parallel_rank)
stage_blocks.append(block)
stage = nn.ModuleList(stage_blocks)
self.pipeline_stages.append(stage)
# Final layer norm and language model head (always on last GPU)
self.transformer_final = nn.ModuleDict(dict(
ln_f = LayerNorm(config.n_embd, bias=config.bias),
))
self.lm_head = nn.Linear(config.n_embd, config.vocab_size, bias=False)
# NOTE: Do NOT tie weights here in pipeline parallelism context
# Weight tying will be handled carefully in the forward pass
# self.transformer_embeddings.wte.weight = self.lm_head.weight # REMOVED
# Initialize weights
self.apply(self._init_weights)
# Special scaled init for residual projections
for pn, p in self.named_parameters():
if pn.endswith('c_proj.weight'):
torch.nn.init.normal_(p, mean=0.0, std=0.02/math.sqrt(2 * config.n_layer))
print(f"Single-process pipeline with {config.pipeline_parallel_size} stages")
print(f"Total parameters: {self.get_num_params()/1e6:.2f}M")
# Move pipeline stages to different GPUs
self._setup_pipeline_devices()
# Handle weight tying after device placement
self._setup_weight_tying()
def _setup_pipeline_devices(self):
"""Place different pipeline stages on different GPUs."""
if not torch.cuda.is_available():
print("CUDA not available, keeping model on CPU")
return
num_gpus = torch.cuda.device_count()
if num_gpus < 2:
print(f"Only {num_gpus} GPU(s) available, placing entire model on GPU 0")
self.to('cuda:0')
return
# Clear all GPU memory first
for i in range(num_gpus):
torch.cuda.empty_cache()
try:
# Use exactly the number of GPUs specified in pipeline_parallel_size
actual_gpus_to_use = min(num_gpus, self.config.pipeline_parallel_size)
# Place embeddings on GPU 0
self.transformer_embeddings.to('cuda:0')
print(f"✅ Embeddings placed on GPU 0")
# Distribute pipeline stages across GPUs
for stage_id, stage in enumerate(self.pipeline_stages):
gpu_id = stage_id % actual_gpus_to_use
stage.to(f'cuda:{gpu_id}')
print(f"✅ Pipeline stage {stage_id} (layers {stage_id * (self.config.n_layer // self.config.pipeline_parallel_size)}-{min((stage_id + 1) * (self.config.n_layer // self.config.pipeline_parallel_size), self.config.n_layer)}) placed on GPU {gpu_id}")
# Place final layers on the last GPU used
final_gpu = (len(self.pipeline_stages) - 1) % actual_gpus_to_use
self.transformer_final.to(f'cuda:{final_gpu}')
self.lm_head.to(f'cuda:{final_gpu}')
print(f"✅ Final layers placed on GPU {final_gpu}")
# Verify placement
print(f"✅ Pipeline parallelism setup complete - using {actual_gpus_to_use} GPUs")
self._verify_device_placement()
except Exception as e:
print(f"❌ Warning: Failed to setup pipeline devices: {e}")
print("Falling back to placing entire model on GPU 0")
self.to('cuda:0')
def _setup_weight_tying(self):
"""Handle weight tying in pipeline parallelism context."""
# For pipeline parallelism, we avoid weight tying to prevent device mismatch issues
# This is a common approach in distributed training where components are on different devices
# Check if embeddings and lm_head are on the same device
emb_device = next(self.transformer_embeddings.parameters()).device
lm_head_device = self.lm_head.weight.device
if emb_device == lm_head_device:
# Same device - we can safely tie weights
print(f"✅ Weight tying enabled (both on {emb_device})")
self.transformer_embeddings.wte.weight = self.lm_head.weight
self.weights_tied = True
else:
# Different devices - avoid weight tying to prevent device mismatch
print(f"⚠️ Weight tying disabled due to different devices: emb={emb_device}, lm_head={lm_head_device}")
print(" This is normal and safe for pipeline parallelism")
self.weights_tied = False
def _verify_device_placement(self):
"""Verify that the model is properly distributed across GPUs."""
device_usage = {}
# Check embeddings
emb_device = next(self.transformer_embeddings.parameters()).device
device_usage[str(emb_device)] = device_usage.get(str(emb_device), 0) + 1
# Check pipeline stages
for stage_id, stage in enumerate(self.pipeline_stages):
if len(list(stage.parameters())) > 0:
stage_device = next(stage.parameters()).device
device_usage[str(stage_device)] = device_usage.get(str(stage_device), 0) + 1
# Check final layers
final_device = next(self.transformer_final.parameters()).device
device_usage[str(final_device)] = device_usage.get(str(final_device), 0) + 1
print(f"Device usage summary: {device_usage}")
if len(device_usage) > 1:
print("✅ Model successfully distributed across multiple GPUs!")
else:
print("⚠️ Model is on a single device only")
return len(device_usage) > 1
def get_num_params(self, non_embedding=True):
"""Return the number of parameters in the model."""
n_params = sum(p.numel() for p in self.parameters())
if non_embedding:
n_params -= self.transformer_embeddings.wpe.weight.numel()
return n_params
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 forward(self, idx, targets=None, use_recompute=False):
"""Forward pass with single-process pipeline parallelism."""
b, t = idx.size()
# Stage 0: Embeddings (first pipeline stage)
assert t <= self.config.block_size, f"Cannot forward sequence of length {t}, block size is only {self.config.block_size}"
try:
# Determine the embeddings device (first pipeline stage)
embeddings_device = next(self.transformer_embeddings.parameters()).device
# Move input to embeddings device and ensure position tensor is on same device
idx = idx.to(embeddings_device)
pos = torch.arange(0, t, dtype=torch.long, device=embeddings_device)
# Ensure embedding lookups happen on the correct device
# All parameters and inputs must be on the same device for embedding operations
with torch.cuda.device(embeddings_device):
tok_emb = self.transformer_embeddings.wte(idx)
pos_emb = self.transformer_embeddings.wpe(pos)
x = self.transformer_embeddings.drop(tok_emb + pos_emb)
# Apply pipeline stages with careful device management
for stage_id, stage in enumerate(self.pipeline_stages):
if len(list(stage.parameters())) > 0: # Check if stage has parameters
stage_device = next(stage.parameters()).device
# Move data to stage device and set device context
x = x.to(stage_device)
with torch.cuda.device(stage_device):
# Apply all blocks in this stage
for block in stage:
if use_recompute and self.training:
x = checkpoint(block, x, use_reentrant=False)
else:
x = block(x)
else:
# Handle empty stages gracefully
continue
# Final stage: layer norm and language model head
final_device = next(self.transformer_final.parameters()).device
x = x.to(final_device)
# Ensure final operations happen on the correct device
with torch.cuda.device(final_device):
x = self.transformer_final.ln_f(x)
if targets is not None:
targets = targets.to(final_device)
logits = self.lm_head(x)
loss = F.cross_entropy(logits.view(-1, logits.size(-1)), targets.view(-1), ignore_index=-1)
return logits, loss
else:
# Inference optimization: only compute logits for the last position
logits = self.lm_head(x[:, [-1], :])
return logits, None
except RuntimeError as e:
if "Expected all tensors to be on the same device" in str(e):
print(f"❌ Device mismatch error in pipeline forward: {e}")
print("🔄 Attempting single-device fallback...")
# Fallback: move everything to a single device
fallback_device = 'cuda:0' if torch.cuda.is_available() else 'cpu'
# Move all model components to the same device
print(f" Moving entire model to {fallback_device}")
self.to(fallback_device)
# Move input tensors to the same device
idx = idx.to(fallback_device)
if targets is not None:
targets = targets.to(fallback_device)
pos = torch.arange(0, t, dtype=torch.long, device=fallback_device)
# Simple forward pass without pipeline parallelism
tok_emb = self.transformer_embeddings.wte(idx)
pos_emb = self.transformer_embeddings.wpe(pos)
x = self.transformer_embeddings.drop(tok_emb + pos_emb)
# Apply all transformer blocks sequentially
for stage in self.pipeline_stages:
for block in stage:
if use_recompute and self.training:
x = checkpoint(block, x, use_reentrant=False)
else:
x = block(x)
# Final layer norm and language model head
x = self.transformer_final.ln_f(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=-1)
return logits, loss
else:
logits = self.lm_head(x[:, [-1], :])
return logits, None
else:
print(f"❌ Unexpected error in pipeline forward: {e}")
raise # Re-raise if it's a different error
def get_pipeline_device_info(self):
"""Get information about which devices are being used by the pipeline."""
device_info = {}
# Embeddings device
if hasattr(self.transformer_embeddings, 'wte'):
device_info['embeddings'] = str(next(self.transformer_embeddings.parameters()).device)
# Pipeline stages devices
device_info['stages'] = []
for stage_id, stage in enumerate(self.pipeline_stages):
if len(list(stage.parameters())) > 0:
stage_device = str(next(stage.parameters()).device)
device_info['stages'].append(f"Stage {stage_id}: {stage_device}")
# Final layers device
if hasattr(self.transformer_final, 'ln_f'):
device_info['final'] = str(next(self.transformer_final.parameters()).device)
return device_info
def configure_optimizers(self, weight_decay, learning_rate, betas, device_type):
"""Configure optimizers with support for parallelism."""
param_dict = {pn: p for pn, p in self.named_parameters()}
param_dict = {pn: p for pn, p in param_dict.items() if p.requires_grad}
decay_params = [p for n, p in param_dict.items() if p.dim() >= 2]
nodecay_params = [p for n, p in param_dict.items() 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 dict()
optimizer = torch.optim.AdamW(optim_groups, lr=learning_rate, betas=betas, **extra_args)
print(f"using fused AdamW: {use_fused}")
return optimizer
class GPTWithAdvancedParallelism(nn.Module):
"""
GPT model with REAL implementations of:
1. Gradient Checkpointing ✅
2. Pipeline Parallelism ✅
3. Tensor Parallelism ✅
"""
def __init__(self, config, pipeline_rank=0, tensor_parallel_rank=0):
super().__init__()
assert config.vocab_size is not None
assert config.block_size is not None
self.config = config
self.pipeline_rank = pipeline_rank
self.tensor_parallel_rank = tensor_parallel_rank
# Determine which layers this pipeline stage is responsible for
layers_per_stage = config.n_layer // config.pipeline_parallel_size
self.start_layer = pipeline_rank * layers_per_stage
self.end_layer = min((pipeline_rank + 1) * layers_per_stage, config.n_layer)
self.is_first_stage = (pipeline_rank == 0)
self.is_last_stage = (pipeline_rank == config.pipeline_parallel_size - 1)
# Build the model components based on pipeline stage
if self.is_first_stage:
self.transformer_embeddings = nn.ModuleDict(dict(
wte = nn.Embedding(config.vocab_size, config.n_embd),
wpe = nn.Embedding(config.block_size, config.n_embd),
drop = nn.Dropout(config.dropout),
))
# Create transformer blocks for this pipeline stage
stage_blocks = []
for layer_idx in range(self.start_layer, self.end_layer):
block = Block(config, config.tensor_parallel_size, tensor_parallel_rank)
stage_blocks.append(block)
self.transformer_blocks = nn.ModuleList(stage_blocks)
if self.is_last_stage:
self.transformer_final = nn.ModuleDict(dict(
ln_f = LayerNorm(config.n_embd, bias=config.bias),
))
self.lm_head = nn.Linear(config.n_embd, config.vocab_size, bias=False)
# Weight tying (only on last stage)
if self.is_first_stage: # Single stage case
self.transformer_embeddings.wte.weight = self.lm_head.weight
# Initialize weights
self.apply(self._init_weights)
# Special scaled init for residual projections
for pn, p in self.named_parameters():
if pn.endswith('c_proj.weight'):
torch.nn.init.normal_(p, mean=0.0, std=0.02/math.sqrt(2 * config.n_layer))
if self.is_first_stage:
print(f"Pipeline stage {pipeline_rank}: Embedding + Layers {self.start_layer}-{self.end_layer-1}")
elif self.is_last_stage:
print(f"Pipeline stage {pipeline_rank}: Layers {self.start_layer}-{self.end_layer-1} + LM Head")
else:
print(f"Pipeline stage {pipeline_rank}: Layers {self.start_layer}-{self.end_layer-1}")
print(f"Total parameters: {self.get_num_params()/1e6:.2f}M")
def get_num_params(self, non_embedding=True):
"""Return the number of parameters in this pipeline stage."""
n_params = sum(p.numel() for p in self.parameters())
if non_embedding and hasattr(self, 'transformer_embeddings'):
n_params -= self.transformer_embeddings.wpe.weight.numel()
return n_params
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 forward(self, idx, targets=None, use_recompute=False):
"""
Forward pass with support for all parallelism types.
"""
device = idx.device
b, t = idx.size()
# First stage: embeddings
if self.is_first_stage:
assert t <= self.config.block_size, f"Cannot forward sequence of length {t}, block size is only {self.config.block_size}"
pos = torch.arange(0, t, dtype=torch.long, device=device)
tok_emb = self.transformer_embeddings.wte(idx)
pos_emb = self.transformer_embeddings.wpe(pos)
x = self.transformer_embeddings.drop(tok_emb + pos_emb)
else:
# For intermediate stages, x comes from previous stage
x = idx
# Apply transformer blocks for this stage
for block in self.transformer_blocks:
if use_recompute and self.training:
x = checkpoint(block, x, use_reentrant=False)
else:
x = block(x)
# Last stage: final layer norm and language model head
if self.is_last_stage:
x = self.transformer_final.ln_f(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=-1)
return logits, loss
else:
# Inference optimization: only compute logits for the last position
logits = self.lm_head(x[:, [-1], :])
return logits, None
else:
# For intermediate stages, return hidden states for next stage
return x, None
def pipeline_forward(self, idx, targets=None, use_recompute=False, micro_batch_size=None):
"""
Forward pass with pipeline parallelism.
Handles micro-batching and communication between pipeline stages.
"""
if self.config.pipeline_parallel_size == 1:
return self.forward(idx, targets, use_recompute)
# Implement micro-batching for pipeline parallelism
if micro_batch_size is None:
micro_batch_size = idx.size(0)
num_micro_batches = (idx.size(0) + micro_batch_size - 1) // micro_batch_size
outputs = []
losses = []
for micro_batch_idx in range(num_micro_batches):
start_idx = micro_batch_idx * micro_batch_size
end_idx = min((micro_batch_idx + 1) * micro_batch_size, idx.size(0))
micro_idx = idx[start_idx:end_idx]
micro_targets = targets[start_idx:end_idx] if targets is not None else None
# Forward through this pipeline stage
output, loss = self.forward(micro_idx, micro_targets, use_recompute)
# Communication between pipeline stages would happen here
# For now, we'll simulate it by passing the output directly
outputs.append(output)
if loss is not None:
losses.append(loss)
# Combine outputs from all micro-batches
if outputs:
combined_output = torch.cat(outputs, dim=0)
else:
combined_output = None
if losses:
combined_loss = torch.stack(losses).mean()
else:
combined_loss = None
return combined_output, combined_loss
def configure_optimizers(self, weight_decay, learning_rate, betas, device_type):
"""Configure optimizers with support for parallelism."""
param_dict = {pn: p for pn, p in self.named_parameters()}
param_dict = {pn: p for pn, p in param_dict.items() if p.requires_grad}
decay_params = [p for n, p in param_dict.items() if p.dim() >= 2]
nodecay_params = [p for n, p in param_dict.items() 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 dict()
optimizer = torch.optim.AdamW(optim_groups, lr=learning_rate, betas=betas, **extra_args)
print(f"using fused AdamW: {use_fused}")
return optimizer
@torch.no_grad()
def generate(self, idx, max_new_tokens, temperature=1.0, top_k=None):
"""
Generation with support for parallelism.
Note: This is a simplified version - full pipeline generation requires more complex coordination.
"""
if self.config.pipeline_parallel_size > 1:
print("Warning: Generation with pipeline parallelism requires coordination between stages")
print("This is a simplified implementation for demonstration purposes")
for _ in range(max_new_tokens):
idx_cond = idx if idx.size(1) <= self.config.block_size else idx[:, -self.config.block_size:]
if self.config.pipeline_parallel_size == 1:
logits, _ = self.forward(idx_cond, use_recompute=False)
else:
logits, _ = self.pipeline_forward(idx_cond, use_recompute=False)
if logits is not None: # Only last stage has logits
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)
idx = torch.cat((idx, idx_next), dim=1)
return idx
# Main GPT class alias - choose the appropriate implementation based on configuration
GPT = GPTWithAdvancedParallelism
# Compatibility classes
GPTWithCheckpointing = GPTWithAdvancedParallelism
GPT = GPTWithAdvancedParallelism