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torchtitan

Pretrain LLMs at scale with PyTorch 4D parallelism.

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name
torchtitan
description
Pretrain LLMs at scale with PyTorch 4D parallelism.
version
1.0.1
author
Orchestra Research
license
MIT
dependencies
["torch>=2.6.0","torchtitan>=0.2.0","torchao>=0.5.0"]
platforms
["linux","macos"]
metadata
{"hermes":{"tags":["Model Architecture","Distributed Training","TorchTitan","FSDP2","Tensor Parallel","Pipeline Parallel","Context Parallel","Float8","Llama","Pretraining"]}}
# TorchTitan - PyTorch Native Distributed LLM Pretraining ## Quick start TorchTitan is PyTorch's official platform for large-scale LLM pretraining with composable 4D parallelism (FSDP2, TP, PP, CP), achieving 65%+ speedups over baselines on H100 GPUs. **Installation**: ```bash # From PyPI (stable) pip install torchtitan # From source (latest features, requires PyTorch nightly) git clone https://github.com/pytorch/torchtitan cd torchtitan pip install -r requirements.txt ``` **Download tokenizer**: ```bash # Get HF token from https://huggingface.co/settings/tokens python scripts/download_hf_assets.py --repo_id meta-llama/Llama-3.1-8B --assets tokenizer --hf_token=... ``` **Start training on 8 GPUs**: ```bash # Configs are selected by name from the Python config registry # (torchtitan/models/llama3/config_registry.py), not by TOML path MODULE=llama3 CONFIG=llama3_8b ./run_train.sh ``` ## Common workflows ### Workflow 1: Pretrain Llama 3.1 8B on single node Copy this checklist: ``` Single Node Pretraining: - [ ] Step 1: Download tokenizer - [ ] Step 2: Configure training - [ ] Step 3: Launch training - [ ] Step 4: Monitor and checkpoint ``` **Step 1: Download tokenizer** ```bash python scripts/download_hf_assets.py \ --repo_id meta-llama/Llama-3.1-8B \ --assets tokenizer \ --hf_token=YOUR_HF_TOKEN ``` **Step 2: Configure training** In torchtitan's current layout, run configs are defined in a Python **config registry** (`torchtitan/models/llama3/config_registry.py`) and selected by name via `CONFIG=<name>` (or `--config <name>`). To customize, register your own config in the registry, or override individual fields on the command line (e.g. `--optimizer.lr 3e-4 --training.steps 1000`). The equivalent settings for an 8B run look like this (shown as fields; set them in the registry entry or as `--section.key value` overrides): ```toml # fields for a llama3 8B run (register in config_registry.py or pass as --overrides) [job] dump_folder = "./outputs" description = "Llama 3.1 8B training" [model] name = "llama3" flavor = "8B" hf_assets_path = "./assets/hf/Llama-3.1-8B" [optimizer] name = "AdamW" lr = 3e-4 [lr_scheduler] warmup_steps = 200 [training] local_batch_size = 2 seq_len = 8192 max_norm = 1.0 steps = 1000 dataset = "c4" [parallelism] data_parallel_shard_degree = -1 # Use all GPUs for FSDP [activation_checkpoint] mode = "selective" selective_ac_option = "op" [checkpoint] enable = true folder = "checkpoint" interval = 500 ``` **Step 3: Launch training** ```bash # 8 GPUs on single node (config selected by name from the registry) MODULE=llama3 CONFIG=llama3_8b ./run_train.sh # Override individual fields on the command line MODULE=llama3 CONFIG=llama3_8b ./run_train.sh --optimizer.lr 3e-4 --training.steps 1000 # Or explicitly with torchrun (run_train.sh wraps this) torchrun --nproc_per_node=8 \ -m torchtitan.train \ --module llama3 --config llama3_8b ``` **Step 4: Monitor and checkpoint** TensorBoard logs are saved to `./outputs/tb/`: ```bash tensorboard --logdir ./outputs/tb ``` ### Workflow 2: Multi-node training with SLURM ``` Multi-Node Training: - [ ] Step 1: Configure parallelism for scale - [ ] Step 2: Set up SLURM script - [ ] Step 3: Submit job - [ ] Step 4: Resume from checkpoint ``` **Step 1: Configure parallelism for scale** For 70B model on 256 GPUs (32 nodes): ```toml [parallelism] data_parallel_shard_degree = 32 # FSDP across 32 ranks tensor_parallel_degree = 8 # TP within node pipeline_parallel_degree = 1 # No PP for 70B context_parallel_degree = 1 # Increase for long sequences ``` **Step 2: Set up SLURM script** ```bash #!/bin/bash #SBATCH --job-name=llama70b #SBATCH --nodes=32 #SBATCH --ntasks-per-node=8 #SBATCH --gpus-per-node=8 srun torchrun \ --nnodes=32 \ --nproc_per_node=8 \ --rdzv_backend=c10d \ --rdzv_endpoint=$MASTER_ADDR:$MASTER_PORT \ -m torchtitan.train \ --module llama3 --config llama3_70b ``` **Step 3: Submit job** ```bash sbatch multinode_trainer.slurm ``` **Step 4: Resume from checkpoint** Training auto-resumes if checkpoint exists in configured folder. ### Workflow 3: Enable Float8 training for H100s Float8 provides 30-50% speedup on H100 GPUs. ``` Float8 Training: - [ ] Step 1: Install torchao - [ ] Step 2: Configure Float8 - [ ] Step 3: Launch with compile ``` **Step 1: Install torchao** ```bash USE_CPP=0 pip install git+https://github.com/pytorch/ao.git ``` **Step 2: Configure Float8** In the current torchtitan, Float8 is applied at config time via the `quantization` parameter in your `model_registry()` call inside the config registry (not via a `[quantize.linear.float8]` TOML section). Add a `Float8LinearConverter.Config`: ```python # in torchtitan/models/llama3/config_registry.py (your model_registry(...) call) from torchtitan.components.quantization import Float8LinearConverter model_spec = model_registry( "8B", quantization=[ Float8LinearConverter.Config( recipe_name="rowwise", # or "rowwise_with_gw_hp" filter_fqns=["output"], # skip layers too small to benefit model_compile_enabled=True, # requires torch.compile for competitive perf ), ], ) ``` Enable `torch.compile` in your run config too: ```toml [compile] enable = true components = ["model", "loss"] ``` **Step 3: Launch with compile** ```bash # Float8 config is baked into the registered config; just select it and enable compile MODULE=llama3 CONFIG=llama3_8b ./run_train.sh --compile.enable ``` ### Workflow 4: 4D parallelism for 405B models ``` 4D Parallelism (FSDP + TP + PP + CP): - [ ] Step 1: Create seed checkpoint - [ ] Step 2: Configure 4D parallelism - [ ] Step 3: Launch on 512 GPUs ``` **Step 1: Create seed checkpoint** Required for consistent initialization across PP stages: ```bash NGPU=1 MODULE=llama3 CONFIG=llama3_405b ./run_train.sh \ --checkpoint.enable \ --checkpoint.create_seed_checkpoint \ --parallelism.data_parallel_shard_degree 1 \ --parallelism.tensor_parallel_degree 1 \ --parallelism.pipeline_parallel_degree 1 ``` **Step 2: Configure 4D parallelism** ```toml [parallelism] data_parallel_shard_degree = 8 # FSDP tensor_parallel_degree = 8 # TP within node pipeline_parallel_degree = 8 # PP across nodes context_parallel_degree = 1 # CP for long sequences [training] local_batch_size = 32 seq_len = 8192 ``` **Step 3: Launch on 512 GPUs** ```bash # 64 nodes x 8 GPUs = 512 GPUs srun torchrun --nnodes=64 --nproc_per_node=8 \ -m torchtitan.train \ --module llama3 --config llama3_405b ``` ## When to use vs alternatives **Use TorchTitan when:** - Pretraining LLMs from scratch (8B to 405B+) - Need PyTorch-native solution without third-party dependencies - Require composable 4D parallelism (FSDP2, TP, PP, CP) - Training on H100s with Float8 support - Want interoperable checkpoints with torchtune/HuggingFace **Use alternatives instead:** - **Megatron-LM**: Maximum performance for NVIDIA-only deployments - **DeepSpeed**: Broader ZeRO optimization ecosystem, inference support - **Axolotl/TRL**: Fine-tuning rather than pretraining - **LitGPT**: Educational, smaller-scale training ## Common issues **Issue: Out of memory on large models** Enable activation checkpointing and reduce batch size: ```toml [activation_checkpoint] mode = "full" # Instead of "selective" [training] local_batch_size = 1 ``` Or use gradient accumulation: ```toml [training] local_batch_size = 1 global_batch_size = 32 # Accumulates gradients ``` **Issue: TP causes high memory with async collectives** Set environment variable: ```bash export TORCH_NCCL_AVOID_RECORD_STREAMS=1 ``` **Issue: Float8 training not faster** Float8 only benefits large GEMMs. Filter small layers via the converter's `filter_fqns`: ```python from torchtitan.components.quantization import Float8LinearConverter Float8LinearConverter.Config( # add "auto_filter_small_kn" to auto-skip layers too small to benefit filter_fqns=["attention.wk", "attention.wv", "output", "auto_filter_small_kn"], model_compile_enabled=True, ) ``` **Issue: Checkpoint loading fails after parallelism change** Use DCP's resharding capability: ```bash # Convert sharded checkpoint to single file python -m torch.distributed.checkpoint.format_utils \ dcp_to_torch checkpoint/step-1000 checkpoint.pt ``` **Issue: Pipeline parallelism initialization** Create seed checkpoint first (see Workflow 4, Step 1). ## Supported models | Model | Sizes | Status | |-------|-------|--------| | Llama 3.1 | 8B, 70B, 405B | Production | | Llama 4 | Various | Experimental | | DeepSeek V3 | 16B, 236B, 671B (MoE) | Experimental | | GPT-OSS | 20B, 120B (MoE) | Experimental | | Qwen 3 | Various | Experimental | | Flux | Diffusion | Experimental | ## Performance benchmarks (H100) | Model | GPUs | Parallelism | TPS/GPU | Techniques | |-------|------|-------------|---------|------------| | Llama 8B | 8 | FSDP | 5,762 | Baseline | | Llama 8B | 8 | FSDP+compile+FP8 | 8,532 | +48% | | Llama 70B | 256 | FSDP+TP+AsyncTP | 876 | 2D parallel | | Llama 405B | 512 | FSDP+TP+PP | 128 | 3D parallel | ## Advanced topics **FSDP2 configuration**: See [references/fsdp.md](references/fsdp.md) for detailed FSDP2 vs FSDP1 comparison and ZeRO equivalents. **Float8 training**: See [references/float8.md](references/float8.md) for tensorwise vs rowwise scaling recipes. **Checkpointing**: See [references/checkpoint.md](references/checkpoint.md) for HuggingFace conversion and async checkpointing. **Adding custom models**: See [references/custom-models.md](references/custom-models.md) for TrainSpec protocol. ## Resources - GitHub: https://github.com/pytorch/torchtitan - Paper: https://arxiv.org/abs/2410.06511 - ICLR 2025: https://iclr.cc/virtual/2025/poster/29620 - PyTorch Forum: https://discuss.pytorch.org/c/distributed/torchtitan/44
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