In-Depth Configuration
September 16, 2025 · View on GitHub
This page gives an overview of the various settings you can use to customize a training run.
We use Draccus for configuration. Draccus is yet-another yaml-to-dataclass library that uses both dataclasses to generate yaml and argparse to parse command line arguments.
Typically, your config data class will look something like this:
@dataclass
class TrainLmConfig:
data: LMDatasetConfig = field(default_factory=LMDatasetConfig)
trainer: TrainerConfig = field(default_factory=TrainerConfig)
model: LmConfig = field(default_factory=Gpt2Config)
optimizer: OptimizerConfig = field(default_factory=AdamConfig)
Your training run will typically be associated with a single config file. For instance, you might have a file
my-run.yaml that looks like this:
data:
train_urls:
- "gs://my_bucket/openwebtext-sharded/openwebtext_train.{1..128}-of-128.jsonl.gz"
validation_urls:
- "gs://my_bucket/openwebtext-sharded/openwebtext_val.{1..8}-of-8.jsonl.gz"
cache_dir: "gs://my_bucket/tokenized/openwebtext_2/"
model:
type: gpt2
hidden_dim: 768
num_heads: 12
num_layers: 12
seq_len: 1024
gradient_checkpointing: true
scale_attn_by_inverse_layer_idx: true
trainer:
tracker:
type: wandb
project: "levanter"
tags: [ "openwebtext", "gpt2"]
mp: p=f32,c=bfloat16
model_axis_size: 1
per_device_parallelism: 4
train_batch_size: 512
optimizer:
learning_rate: 6E-4
weight_decay: 0.1
min_lr_ratio: 0.1
Including Other Config Files
Draccus supports inclusion of config files via the !include special syntax. For instance, this:
# my-run.yaml
data: !include data.yaml
trainer:
num_train_steps: 1000000
# data.yaml
train_urls:
- "gs://my_bucket/openwebtext-sharded/openwebtext_train.{1..128}-of-128.jsonl.gz"
validation_urls:
- "gs://my_bucket/openwebtext-sharded/openwebtext_val.{1..8}-of-8.jsonl.gz"
cache_dir: "gs://my_bucket/tokenized/openwebtext_2/"
will expand to:
data:
train_urls:
- "gs://my_bucket/openwebtext-sharded/openwebtext_train.{1..128}-of-128.jsonl.gz"
validation_urls:
- "gs://my_bucket/openwebtext-sharded/openwebtext_val.{1..8}-of-8.jsonl.gz"
cache_dir: "gs://my_bucket/tokenized/openwebtext_2/"
trainer:
num_train_steps: 1000000
The inclusion path is always relative to the config file. Unfortunately, we don't (can't) support inclusion at the top level.
Trainer and TrainerConfig
The [levanter.trainer.Trainer][] class is governed by the [levanter.trainer.TrainerConfig][] dataclass.
Trainer has a lot of stuff in it. We highlight some of them in the following sections.
The following table lists some of the parameters that you might want to change.
Core Training Loop Configuration
| Parameter | Description | Default |
|---|---|---|
seed | The random seed | 0 |
num_train_steps | The number of training steps to run | 400,000 |
train_batch_size | The batch size | 32 |
per_device_train_parallelism | Number of examples to process on each device during training | train_batch_size / (num_accelerators * model_axis_size) |
per_device_eval_parallelism | Number of examples to process on each device during eval | per_device_train_parallelism |
steps_per_eval | How often to evaluate the model during training | 1,000 |
max_eval_batches | How many batches to evaluate during each evaluation | None (meaning all) |
mp | Mixed Precision policy using jmp | f32 (full precision) |
Logging and Reporting
| Parameter | Description | Default |
|---|---|---|
log_dir | Where to save logs (python logger). $run_id will be appended | logs/ |
Partitioning / FSDP
Sharding in Levanter is done with axis mappings, which specify how to map logical axes (e.g. "batch") to physical axes in the JAX device mesh.
(See the Haliax Scaling Tutorial
for a more detailed explanation of axis mappings.) Levanter's Trainer uses two axis mappings: parameter_axis_resources and compute_axis_resources.
parameter_axis_resources specifies how to shard the model parameters and optimizer state: basically how the model is sharded "at rest",
while the compute_axis_resources specifies how to shard the model during computation.
TrainerConfig allows you to specify these axis mappings in two ways, with a "basic" mode that has
reasonable defaults and an "advanced" mode that gives you more control.
Basic Mode
| Parameter | Description | Default |
|---|---|---|
batch_axis | The axis to shard the batch over, for distributed data parallelism | "batch" |
fsdp_axis | The axis or axes to shard the model over, for Fully Sharded Data Parallelism | "embed" |
tensor_parallel_axes | The axis or axes to shard the model over, for Tensor Parallelism | None |
model_axis_size | How many devices for tensor parallelism | 1 |
Advanced Mode
| Parameter | Description | Default |
|---|---|---|
axis_resources | Mapping from logical axis to physical axis shared by both mappings | -- |
parameter_axis_resources | Mapping from logical axis to physical axis for the parameter mapping | -- |
compute_axis_resources | Mapping from logical axis to physical axis for the compute mapping | -- |
model_axis_size | How many devices for tensor parallelism | 1 |
Checkpointing and Initialization
See also Checkpointer.
| Parameter | Description | Default |
|---|---|---|
load_checkpoint | Whether to load checkpoint from base_path | None: load if possible, but don't error. |
initialize_from | Initialize training state from this path. May be a parent dir. Useful for continued training. | None |
checkpointer.base_path | Base path to save checkpoints to | checkpoints/${run_id} |
checkpointer.save_interval | How often to save checkpoints (time) | 15 minutes |
checkpointer.keep | How often to keep checkpoints (steps). See below. | 10000 steps |
Checkpointer Save Policy
The checkpointer logic has two kinds of checkpoints:
- time-based checkpoints: temporary checkpoints that are saved every
save_intervalminutes. The previous time-based checkpoint is deleted when a new one is saved. - step-based checkpoints: permanent checkpoints that are saved according to a policy. These checkpoints are never deleted.
Step-based checkpoint configuration looks like this:
checkpointer:
keep:
- every: 1000 # steps
until: 10000 # step
- every: 5000 # steps
until: 40000 # step
- every: 10000
This policy will save permanent checkpoints every 1,000 steps until 10,000 steps, then every 5,000 steps until 40,000 steps, then every 10,000 steps. The default step-based checkpoint policy is to save a checkpoint every 10,000 steps.
JAX Compilation Cache Configuration
Levanter allows you to configure JAX's persistent compilation cache. This can significantly speed up startup times by caching compiled JAX functions.
The primary way to specify the cache directory is via the jax_compilation_cache_dir field in the TrainerConfig.
| Parameter | Description | Type | Default |
|---|---|---|---|
jax_compilation_cache_dir | Path to a directory to store the persistent compilation cache. Can be a local path or a GCS path. | Optional[str] | None (JAX default, usually ~/.cache/jax or platform specific) |
Other JAX compilation cache settings (like jax_persistent_cache_min_compile_time_secs, jax_persistent_cache_min_entry_size_bytes, jax_persistent_cache_enable_xla_caches, etc.)
can be configured by including them in the trainer.jax_config dictionary. This dictionary allows you to pass arbitrary JAX configuration options.
For more details on all available JAX compilation cache options and how JAX's compilation cache works, please refer to the official JAX documentation.
Here's an example of how to configure these options in your YAML file:
trainer:
# ... other trainer configs
jax_compilation_cache_dir: "/path/to/your/jax_cache" # Or "gs://your-bucket/jax_cache"
# To set other JAX compilation cache options or any other JAX global flag:
jax_config:
jax_persistent_cache_min_compile_time_secs: 5.0
jax_persistent_cache_min_entry_size_bytes: 1024
jax_persistent_cache_enable_xla_caches: "all" # or "xla_gpu_kernel_cache_file", etc.
# ... other jax settings like jax_threefry_partitionable
Alternatively, JAX's compilation cache directory can be set using the JAX_COMPILATION_CACHE_DIR environment variable.
This method is particularly useful for workflows involving launch.py on TPUs, as environment variables can be specified in the .levanter.yaml configuration file used by launch.py.
For more details on using launch.py, see the Using launch.py section in the TPU VM guide.
Example .levanter.yaml snippet:
env:
JAX_COMPILATION_CACHE_DIR: "gs://your-compile-cache-bucket/path"
# ... other environment variables
Trackers and Logging
We mostly use W&B for tracking values and other metadata about a run. However, we also support Tensorboard and a few other trackers. You can also use multiple trackers at once, or even write your own. See Trackers for more information.
W&B
Wandb is the default tracker and is installed by default. To use it, you can configure it in your config file:
trainer:
tracker:
type: wandb
project: my-project
entity: my-entity
Because wandb is the default, you can also just do:
trainer:
tracker:
project: my-project
entity: my-entity
| Parameter | Description | Default |
|---|---|---|
| entity | The wandb entity to use. | your default entity |
| project | The wandb project to use. | wandb's default |
| tags | Tags to add to the run. | [] |
| id | Unique run id | wandb's autogenerated id |
| name | The name of the run. | wandb's autogenerated name |
| save_code | Whether to save the code to wandb. | True |
| save_xla_dumps | Whether to save XLA compiler outputs to wandb. | False |
Notes:
- WandB's code saving logic isn't very good for our use case, so we have our own. We automatically sniff out the git repo of your main script.
save_xla_dumpsis useful for debugging XLA compilation issues. It tends to dump a lot of stuff, so we don't save it by default. To use it, you must also set the right environment variables. Something likeXLA_FLAGS="--xla_dump_to=/tmp/output_folder/xla_dumps --xla_dump_hlo_pass_re=.*. We will automatically parse out the env variable.
Tensorboard
Tensorboard is also supported. To use it, you can configure it in your config file:
trainer:
tracker:
type: tensorboard
logdir: logs
Install the optional dependencies for TensorBoard support with one of:
pip install "levanter[profiling]"uv sync --extra profiling
Viewing profiles: when profiling is enabled, JAX writes traces under <logdir>/plugins/profile/<timestamp>.
Launch the UI with tensorboard --logdir <logdir> and open http://localhost:6006/#profile.
If running remotely, forward the port: ssh -L 6006:localhost:6006 <host>.
Multiple Trackers
In some cases, you may want to use multiple trackers at once. For example, you may want to use both W&B and Tensorboard.
To do this, you can use the [levanter.tracker.tracker.CompositeTracker][] class, or, if using a config file, you can specify multiple trackers:
trainer:
tracker:
- type: wandb
project: my-project
entity: my-entity
- type: tensorboard
logdir: logs
Ray Config
Levanter will by default automatically start a Ray cluster with all
the machines being used for training. This is useful for distributed
preprocessing. You can disable this behavior using auto_start_cluster: false.
| Parameter | Description | Default |
|---|---|---|
address | The address of the Ray cluster to connect to. | None |
start_workers | Whether to start Ray workers. If False, you must start them yourself. | True |
auto_start_cluster | Whether to start a Ray cluster automatically. | True |
Distributed Config
JAX can automatically sniff out clusters in SLURM and TPU environments. If you're not using SLURM or TPUs, you can specify the cluster manually using this config.
Don't use this on TPU, and possibly not on SLURM either.
| Parameter | Description | Default |
|---|---|---|
coordinator_address | The address of the coordinator. If None, we'll use the default address. | None |
num_processes | The number of processes in the cluster. | None |
process_id | The process id of this process. | None |
local_device_ids | The local device ids of this process. | ${CUDA_VISIBLE_DEVICES} |
Optimizer
Standard Options
All optimizers in Levanter are based on the [levanter.optim.OptimizerConfig][] dataclass. This class has the following fields, which are common to all optimizers (and most have to do with learning rate scheduling):
| Parameter | Description | Default |
|---|---|---|
weight_decay | The weight decay. | 0.0 |
learning_rate | The learning rate. | 1e-4 |
lr_schedule | The type of learning rate schedule for decay. See below. | cosine |
min_lr_ratio | The minimum learning rate ratio. | 0.1 |
warmup | Warmup fraction or number of steps | 0.01 |
decay | Decay fraction or number of steps | None |
rewarmup | The learning rate re-warmup, if using cycles. | 0.0 |
cycles | The number of cycles for the learning rate, or steps where cycles end | None |
cycle_length | How long the cycles should be (as an int, fraction), or list of cycle lengths | None |
By default, Levanter uses a cosine learning rate decay with warmup. The learning rate is decayed to
min_lr_ratio * learning_rate over the course of the training run. This is a fairly standard default for LLM training.
Learning Rate Schedules
The lr_schedule parameter specifies the learning rate schedule. The following schedules are supported:
constant: Constant learning rate.linear: Linear decay.cosine: Cosine decay.inv_sqrt: Inverse square root decay.inv: Inverse decay.
Cycles
By default, there is only one cycle, and Levanter's LR schedule looks like this:
[warmup] -> [stable] -> [decay]
But you can specify more with either the cycles or cycle_length parameters.
If you want to use a learning rate schedule with cycles, you can specify the number of cycles with the cycles
or cycle_length parameters. The LR will be decayed to min_lr_ratio * learning_rate at the end of each cycle.
With cycles, Levanter's LR schedule looks like this:
[warmup] -> [stable] -> [decay] -> {[rewarmup] -> [stable] -> [decay]} x (cycles - 1)
or more compactly:
{[(re)?warmup] -> [stable] -> [decay]} x cycle
Here's what the phases mean:
warmup: The first warmup in training, which is part of the first cycle. The LR will start at 0 and linearly increase to the learning rate over this period.stable: The stable period. The LR will stay at the learning rate for this period.decay: The decay period. The LR will decay tomin_lr_ratio * learning_rateover this period.rewarmup: The re-warmup period. If using cycles, the LR will be re-warmed from the final value of the previous cycle back to the peak value of the next cycle.
Also note that if rewarmup is 0, there will be no rewarmup period, meaning the LR will jump back to the max LR. This is the default, and works surprisingly well. In addition, the stable and decay phase of the first cycle will generally be different from the stable and decay phase of the other cycles, since rewarmup and warmup are typically different.
stable cannot be specified directly. It is the period between warmup and decay in the first cycle, and the period
between rewarmup and decay in subsequent cycles. By default, there is no stable period.
All of these parameters can be specified in terms of a fraction of the total number of steps of a cycle or as an absolute number of steps.
Here are what the cycles and cycle_length parameters mean:
cycle_length: If you specify an int or float forcycle_length, the learning rate will cycle through the schedule with the specified length. This is equivalent to specifyingcyclesasnum_train_steps / cycle_length. Ifcycle_lengthis a float < 1.0, it is interpreted as a fraction of the total number of steps. If you specify a list of ints, the learning rate will cycle through the schedule with the specified cycle lengths.cycles: If you specify an int forcycles, the learning rate will cycle through the schedulecyclestimes. If you specify a list of ints, the learning rate will cycle through the schedule with the specified steps as the minima of the cycles.
It is an error to specify both cycles and cycle_length.
You can also specify cycles as a list, e.g. [10000, 25000, 50000]. In this case,
cycles is interpreted as the minima for the cycles, with the first and final steps being cycle minima as well.
cycles as an int is equivalent to list cycles with the low points evenly spaced at
[num_train_steps / (c + 1)].
See our paper on WSD-S for more information on cyclic LR schedules for training LLMs with short or no rewarmup.
AdamConfig
Additionally, [levanter.optim.AdamConfig][] has the following fields:
| Parameter | Description | Default |
|---|---|---|
beta1 | The beta1 parameter for Adam. | 0.9 |
beta2 | The beta2 parameter for Adam. | 0.95 |
epsilon | The epsilon parameter for Adam. | 1e-8 |
max_grad_norm | The maximum gradient norm (for clipping). | 1.0 |
LM Model Config
[levanter.models.lm_model.LmConfig][] is a Draccus "choice class" that acts as a base class for all autoregressive
language models in Levanter. You typically will specify a kind of model by using the type field, which is a string
that specifies the kind of model. For instance, type: gpt2 will use the [levanter.models.gpt2.Gpt2Config][] class,
while type: llama will use the [levanter.models.llama.LlamaConfig][] class.
We won't go into detail here. You can see the auto-generated docs below.
Auto-generated Documentation
Trainer
::: levanter.trainer.TrainerConfig
::: levanter.trainer.Trainer
Checkpointer
::: levanter.checkpoint.CheckpointerConfig
::: levanter.checkpoint.Checkpointer
Trackers and Metrics
See also Trackers for more information. Basic configuration is shown below.
Single Tracker
trainer:
tracker:
type: wandb
project: my-project
entity: my-entity
Distributed and Ray
::: levanter.distributed.DistributedConfig
::: levanter.distributed.RayConfig
Model Averaging
Levanter can average model weights during training. Specify one of the
registered strategies in trainer.model_averaging:
trainer:
model_averaging:
type: ema # or 'ema_decay_sqrt'
ema– classic exponential moving average with parameterbeta.ema_decay_sqrt– EMA untilswitch_step, then decays with :math:1 - \sqrt{x}overdecay_steps.
::: levanter.optim.model_averaging.EmaModelAveragingConfig
::: levanter.optim.model_averaging.EmaDecaySqrtConfig
Optimizer
::: levanter.optim.OptimizerConfig
::: levanter.optim.AdamConfig
::: levanter.optim.SkipStepConfig
LM Model
::: levanter.models.lm_model.LmConfig
::: levanter.models.gpt2.Gpt2Config
::: levanter.models.llama.LlamaConfig