GPT Neo

🎉 1T or bust my dudes 🎉

An implementation of model & data parallel GPT2 & GPT3-like models, with the ability to scale up to full GPT3 sizes (and possibly more!), using the mesh-tensorflow library.

Training and inference supported on both TPUs and GPUs.

Also included are alternative model architectures and linear attention implementations that should enable scaling up to even larger model sizes & context lengths, including:

• Local attention
• Linear attention
• Mixture of Experts
• Axial Positional embedding
• Masked Language Modelling

Pretrained models will be released as they are finished training.

Setup

git clone https://github.com/EleutherAI/GPTNeo
cd GPTNeo
pip3 install -r requirements.txt

Training Setup

TPUs:

Sign up for Google Cloud Platform, and create a storage bucket.

Create your VM through a google shell (https://ssh.cloud.google.com/) with ctpu up --vm-only so that it can connect to your Google bucket and TPUs and install the requirements with pip (see above).

Then run through our Training Guide below.

GPUs:

You can also choose to train GPTNeo locally on your GPUs. To do so, you can omit the Google cloud setup steps above, and git clone the repo locally. Run through the Training Guide below, then when running main.py, you simply have to omit the tpu flag, and pass in GPU ids instead.

Colab:

Google colab provides tpu-v8s for free, which should be enough to finetune our models up to GPT3XL (1.5B parameter) sizes. Click the above button to run through our example colab notebook.

Downloading Pretrained Models

TODO

Generating Text

Once you have a trained model, or you've downloaded one of our pre-trained models (coming soon), generating text is as simple as running the main.py script with the --predict flag on. You can pass a path to your prompt txt file with the --prompt flag, like so:

python3 main.py --predict --prompt <example_prompt.txt> --tpu <tpu_name> --model <config_name>

or, if using GPUs:

python3 main.py --predict --prompt <example_prompt.txt> --gpu_ids <device:GPU:0 device:GPU:1> --model <config_name>

Training Guide

1. Create your Tokenizer (OPTIONAL)

We recommend you use Huggingface's pretrained GPT2 tokenizer with our repo (instructions provided below), but if you want to train a model with a different vocabulary size, we provide facilities to train your own tokenizer like so:

python data/train_tokenizer.py \
    --base_dir ./path/to/your/txt/files \
    --output_dir ./output/path \
    --file-type txt \
    --vocab-size 50257

# if it succeeded, you should see the message
# 'tokenizer saved at ./output/path/byte-level-bpe.tokenizer.json'

2. Tokenizing your Dataset

If you just want to test training, you can skip this step and download some dummy data like so:

wget https://storage.googleapis.com/connors-datasets/bundestag/bundestag_0.tfrecords

Then copy the data to your bucket, or if using GPUs, a local directory:

gsutil cp bundestag_0.tfrecords gs://<your bucket>/

If using your own data to train, you can use the data/create_tfrecords.py script to encode your text data into tfrecords.

Your data must either be in the form of lots of normal .txt files (one document per file), or in any format supported by lm_dataformat.

You can run the script without parameters to see help for all options.

In document mode Each example in the tfrecords is one (variably sized) document. This is to be used with the documents_fixed and documents_random sampling modes (For more details see the parameters reference section). Document mode is the default mode.

The below command will tokenize all files in acceptable formats in base_dir using gpt2 tokenizer and save them to output_dir

python3 create_tfrecords.py --mode documents --base_dir <base> --name <name> --output_dir <output> --use_gpt2_tokenizer --minimum_size <min> 

• base_dir: Defines the folder where your data is located. The script will encode all files present in this folder.
• name: Name of output files will be name_i.tfrecords where i is the number of the file.
• output_dir: Where to save the tfrecords to
• use_gpt2_tokenizer: Whether to use the pretrained HuggingFace GPT2 tokenizer, in which case the separator will be set to [50256].
• encoder_path: if not using the pretrained gpt2 tokenizer, use this flag to provide a path to your generated tokenizer json.
• separator: Written in list format, the separator token(s) to insert between documents (e.g. "[0]"). Will depend on your encoder.
• minimum_size: The minimum size (in tokens) a document must have, otherwise it is discarded. This is what will later determine your stitch parameter: stitch * minimum_size must always be greater or equal n_ctx (For more details see the parameters reference section).

4. Using a Dataset in a Model

To use a dataset in a model, you must first register that dataset under ./configs/dataset_configs folder. First choose a filename with a .json extension. That filename will serve as the dataset identification. The config should be filled out the following manner.

If you have a dataset encoded using the pretrained gpt2 tokenizer, you can specify that like so:

{
    "n_vocab": 50257,
    "path": "gs://neo-datasets/openwebtext-documents/openwebtext_*.tfrecords",
    "eval_path": "gs://neo-datasets/openwebtext-documents/openwebtext_*.tfrecords",
    "tokenizer_is_pretrained": true,
    "tokenizer_path": "gpt2"
}

or if you've trained a custom tokenizer, like so:

{
    "n_vocab": 32768,
    "path": "./path/to/your/*.tfrecords",
    "eval_path": "./path/to/your/eval/*.tfrecords",
    "tokenizer_path": "./path/to/your/byte-level-bpe.tokenizer.json"
}

Finally, in your model config, add the filename that you created above to the datasets array.

The <dataset id> will be the filename, excluding the .json, that you created above

"datasets": [[<dataset id>, <stitch>, <datatype>, <weight>]] # datasets key defines at run time how each dataset is processed for training

5. Choose a model configuration

Once you have your datasets set up, find a suitable config in /configs.

Here we use a GPT3-XL sized model as an example, but there are many more in ./configs, all of which have short summaries in the Available Configs section.

All you need to do is edit the dataset id as described above, and edit model_path (where logs and checkpoints will be saved) to point to a cloud bucket you have write access to (or local path, if using GPUs).

{
    "n_head": 32,
    "n_vocab": 50257,
    "embed_dropout": 0.1,
    "lr": 0.0002,
    "lr_decay": "cosine",
    "warmup_steps": 3000,
    "beta1": 0.9,
    "beta2": 0.95,
    "epsilon": 1e-8,
    "opt_name": "adam",
    "weight_decay": 0.1,
    "train_batch_size": 512,
    "attn_dropout": 0.1,
    "train_steps": 286150,
    "eval_steps": 0,
    "predict_steps": 1,
    "res_dropout": 0.1,
    "eval_batch_size": 128,
    "predict_batch_size": 1,
    "iterations": 2500,
    "n_embd": 2048,
    "datasets": [["your_dataset_name", 25, "documents_random", 1.0]],
    "model_path": "gs://neo-models/GPT3_XL",
    "n_ctx": 2048,
    "n_layer": 24,
    "scale_by_depth": true,
    "scale_by_in": false,
    "attention_types" :  [[["global"],24]],
    "mesh_shape": "x:128,y:2",
    "layout": "batch:x,memory_length:y,embd:y",
    "activation_function": "gelu",
    "recompute_grad": true,
    "gradient_clipping": 1.0,
    "tokens_per_mb_per_replica": 2048
}

6. Run Training

python3 main.py --model <your_config_name> --steps_per_checkpoint <n> --tpu <tpu-name>

• tpu: Name of the TPU to use.
• steps_per_checkpoint: The frequency in steps at which to save checkpoints.
• --auto_layout and --auto_layout_and_mesh_shape (Optional): Disable training and instead auto generate a memory efficient layout (and mesh_shape)
• gpu_ids: if training using GPUs, omit the tpu flag and pass in the ids of your gpus. In the example below, we train on 3 GPUs, specifying their device ids delimited by spaces:

python3 main.py --model <your_config_name> --steps_per_checkpoint <n> --gpu_ids <device:GPU:0 device:GPU:1>

Available Configs

We have several model sizes available, but some of our configs require large TPUs and will need tweaking to run on smaller machines, or GPUs. Below is a short guide to each model in the configs directory:

TODO

Extra Features:

Training (with Sacred)

Sacred helps track experiments and is much nicer to work with than tensorboard.

To setup:

1. Install Docker and Docker-compose

2. Run docker-compose up

To use:

1. Ensure model_dir doesn't have any metric logs in it (it trips up the metric stuff for tensorboard, which assumes that it's a continuation of the existing run). You can use gsutil rm -r ... to delete model dir

2. Run python3 run_experiment.py --tpu sometpuhere --model someconfig.json Options are the same as main.py.

3. You can go to http://server_ip_goes_here:8081/ to see the Omniboard overview. If you prefer to see a tensorboard, the script also spins one up and automatically assigns it a port. The script should print out the tensorboard port near the top of the log.

Peeking at a Dataset

If you are ever confused by the dataset of a particular config file, you can easily check the minimum and maximum token ids with a single command. This is useful for making sure that the vocabulary size of the model is at least as large as the maximum token id. Tensorflow will not error if you try to gather on a matrix with out of bounds indices, so you need to make sure your vocabulary size is sufficiently large.

python main --model {config_name} --check_dataset

Masked Language Modeling

In addition to being able to train large GPT's, this repository also allows you to easily do masked language modeling (BERT, RoBERTa). In order to do so, you must follow two additional steps.

1. When tokenizing your dataset, you must reserve a special id for the [mask] token.

2. In the configs, you will have to define two additional fields

"mlm_training": true,                           # must be set to true
"mlm_mask_id": <mask id>                        # the mask id that you reserved from above

That's all you need to train a model with the MLM objective, good for any type of data that you have encoded properly. If you would like to tweak the other related hyperparameters, please continue reading.

"mlm_mask_prob": 0.15,                             # the probability of masking a token, defaults to 15%
"mlm_same_token_prob": 0.10,                       # probability of keeping the token the same, defaults to 10%
"mlm_mask_ignore_ids": [<cls token>, <sep token>]  # ignore masking other special tokens, if any

Parameter Reference

Pick a valid config from /configs and tweak the parameters as needed:

• n_heads: The number of attention heads.
• n_embd: Size of the hidden layers, must be divisible by n_heads.
• n_vocab: Vocabulary size.
• embed_dropout, res_dropout, attn_dropout: Dropout probability for word embedding/residuals/attention
• lr: Learning rate
• warmup_steps: Number of steps before full learning rate is reached (linear ramp from 0 to lr).
• lr_decay: cosine or linear.
• opt_name: adam or adafactor.
• beta1, beta2 and epsilon: adam optimizer params.
• beta1, ada_epsilon1 and ada_epsilon2: adafactor optimizer params.
• weight_decay: Weight decay parameter, if not present no weight decay is used (the weight decay fix for Adam is used) (default: 0.01) (optional).
• train_batch_size: Batch size during training.
• train_steps: Number of training steps (batches), set to roughly ~1 epoch for now (total number of tokens in your dataset / number of tokens per batch (= train_batch_size / n_ctx)).
• eval_steps: Number of steps to run for each evaluation. Set to 0 for no eval. i.e After every checkpoint, the model is tested for eval_steps
• iterations: Number of steps queued to the TPU, must be smaller than steps_per_checkpoint. (default: 500)
• datasets: List of tfrecords datasets to use. Each dataset is a list with the following parameters: [train glob , eval glob, stitch, sampling_mode, weight]. So for example for a single dataset (note the double list): [["bundestag_*.tfrecords", "", 10, "random_sample", 1.0]]
  • dataset_id: The name of a dataset configuration file in ./configs/dataset_configs
  • stitch: If sampling_mode random_sample is used, the input pipeline samples this amount of texts into one to sample from. You must select stitch so that stitch * minimum_document_length >= n_ctx
  • sampling_mode: chunks (tfrecords are preprocessed into the correct length and are read sequentially) or documents_random (stitch amount of documents are concatenated and then a n_ctx chunk is randomly subsampled)
  • weights: How much relative weight this dataset should have compared to others
• model: Which model to train. Currently only GPT is supported, and it defaults to this if not present.
• model_path: Google storage bucket location (or local path, if using GPUs) to save model checkpoints and logs.
• n_ctx: Size of context window. Default is 2048
• n_layer: Number of layers (blocks) in the model.
• scale_by_depth: If true, the weight initialization of layers are scaled by their depth as in the GPT2 paper.
• scale_by_in: If true, the weight initialization of layers are scaled by their number of inputs as in the GPT2 paper.
• mesh_shape: A Mesh is an n-dimensional array of processors with named dimensions used for parallelism in the mesh-tensorflow library. Each Tensor is split evenly across mesh dimensions according to the layout (see below). The 'mesh_shape' is the shape of this array, and must be equal to the number of processors. e.g., for a v3-128 TPU "mesh_shape": “x:16,y:8”.
• layout: A Tensor is laid out on its mesh with one slice on each processor. A Tensor "layout", is an injective partial map specifying which dimensions of the tensor are (evenly) split across which dimensions of the mesh. No dimension of a tensor may be split across two dimensions of its mesh and no two dimensions of a tensor may be split across the same dimension of its mesh. The user defines a global set of layout rules in the form of (tensor-dimension-name, mesh-dimension-name) pairs. A dimension of a tensor is split across a dimension of its mesh if there is a matching rule, e.g. (for the above example mesh_shape: "layout":"batch:x,heads:y"
• activation_function: selu (self normalizing) or gelu (used by OA), activation function used in feed-forward passes. (default: gelu)
• attention_types: the type of attention for each layer in a list of the following format [[["attention_type"], n_layers]]. e.g. for a 12 layer net [[["global"], 12]] or [[["local"], 10], [["global"], 2]].
  • Choose from: linear, global, local or none. We have found a 50/50 mix of global and linear to work well. none allows you to create feed-forward only layers for more efficient PAR Transformer models.
• precision: float32 or bfloat16.
• tokens_per_mb_per_replica: If not None, will split the batch up into smaller microbatches containing tokens_per_mb_per_replica tokens to avoid OOMs. Gradients are accumulated locally and reduced once. IMPORTANT: mb refers to minibatch not megabyte here.

Mixture of Experts

• moe_layers: A list of layer numbers to append a mixture of experts layer onto. E.G: [2,4,6,8,10,12]. We have experimentally found a moe layer for every two self-attention layers to work well.
• moe_params: a dictionary of additional kwargs to pass in to the moe layer. E.G {"moe_dropout_rate": 0.0 }

Experimental features

• axial_pos_emb_: If true, uses [axial positional embedding](https://arxiv.org/abs/1912.12180.
• mlp_glu: If true, uses a gated linear unit variant of feed forward layers.
• scalenorm: If true, uses scalenorm instead of layernorm.
• rezero: If true, uses rezero instead of layernorm.
• num_mem_kv: adds memory / key values from the all-attention paper. Param is an int with the number of desired mem/key values.
• macaron: if true - uses a macaron transformer for each layer block.

TODO:

• finalize documentation
• update configs