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torchtitan skill

by NousResearch·NousResearch/hermes-agent·263k stars·MIT

Pretrain LLMs at scale with PyTorch 4D parallelism.

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Install the torchtitan skill

A skill is a folder. Copy it into your agent's skills folder and the agent loads it when the task matches its description.

git clone --depth 1 https://github.com/NousResearch/hermes-agent.git /tmp/hermes-agent
mkdir -p ~/.claude/skills
cp -r /tmp/hermes-agent/optional-skills/mlops/torchtitan ~/.claude/skills/torchtitan
available in every project

In the Claude apps, zip the folder and upload it from the Skills settings. The folder on GitHub

The instructions your agent would load

SKILL.md as published, without the frontmatter. Read it on GitHub

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:

# 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:

# 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:

# 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

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= (or --config ). 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):

# 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

# 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/:

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):

[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

#!/usr/bin/env 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

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

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:

# 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:

[compile]
enable = true
components = ["model", "loss"]

Step 3: Launch with compile

# 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:

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

[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

# 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:

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