├── LICENSE
├── LICENSE-MODEL.md
├── MANIFEST.in
├── README.md
├── docs
├── PROMPTBOOK.md
├── model_card.md
└── source
│ └── img
│ ├── logo.png
│ └── logo_black.png
├── galai
├── __init__.py
├── model.py
├── notebook_utils.py
├── parallel_policy.py
└── utils.py
├── notebooks
├── Introduction to Galactica Models.ipynb
└── Introduction to Galactica Models.pdf
├── requirements.txt
└── setup.py
/LICENSE:
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/MANIFEST.in:
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1 | include requirements.txt
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/README.md:
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1 |
2 |
3 |
4 |
5 |
6 |
7 |
8 |
9 |
10 |
11 |
12 |
13 |
14 |
15 |
16 | **GALACTICA** is a general-purpose scientific language model. It is trained on a large corpus of scientific text and data. It can perform scientific NLP tasks at a high level, as well as tasks such as citation prediction, mathematical reasoning, molecular property prediction and protein annotation. More information is available at [galactica.org](https://galactica.org).
17 |
18 | ## Install
19 |
20 | From pip:
21 |
22 | ```bash
23 | pip install galai
24 | ```
25 |
26 | From repository:
27 |
28 | ```bash
29 | pip install git+https://github.com/paperswithcode/galai
30 | ```
31 |
32 | ## Models
33 |
34 | There are five GALACTICA models available which we detail below:
35 |
36 | | Size | Parameters |
37 | |:-----------:|:-----------:|
38 | | `mini` | 125 M |
39 | | `base` | 1.3 B |
40 | | `standard` | 6.7 B |
41 | | `large` | 30 B |
42 | | `huge` | 120 B |
43 |
44 | ## Quickstart
45 |
46 | ```python
47 | import galai as gal
48 |
49 | model = gal.load_model("standard")
50 | model.generate("Scaled dot product attention:\n\n\\[")
51 | # Scaled dot product attention:\n\n\\[ \\displaystyle\\text{Attention}(Q,K,V)=\\text{softmax}(\\frac{QK^{T}}{\\sqrt{d_{k}}}%\n)V \\]
52 | ```
53 |
54 | Read the full introduction to Galactica models as a [PDF](https://github.com/paperswithcode/galai/blob/main/notebooks/Introduction%20to%20Galactica%20Models.pdf) or a [jupyter notebook](https://github.com/paperswithcode/galai/blob/main/notebooks/Introduction%20to%20Galactica%20Models.ipynb).
55 |
56 | You can also find all the model weights with their model cards and inference widget in the [Hugging Face Hub](https://huggingface.co/models?other=galactica). All the models can be used out of the box with the `transformers` library.
57 |
58 | ```bash
59 | pip install transformers accelerate
60 | ```
61 |
62 | You can run inference using the high-level `pipeline` API
63 |
64 | ```python
65 | from transformers import pipeline
66 |
67 | model = pipeline("text-generation", model="facebook/galactica-6.7b")
68 | input_text = "The Transformer architecture [START_REF]"
69 | model(input_text)
70 | ```
71 |
72 | Or for more control you can use the lower level `OPTForCausalLM` class. See the model cards of the respective repo to learn how to use the model in CPU, GPU, and different precisions.
73 |
74 | ```python
75 | from transformers import AutoTokenizer, OPTForCausalLM
76 |
77 | tokenizer = AutoTokenizer.from_pretrained("facebook/galactica-6.7b")
78 | model = OPTForCausalLM.from_pretrained("facebook/galactica-6.7b", device_map="auto")
79 |
80 | input_text = "The Transformer architecture [START_REF]"
81 | input_ids = tokenizer(input_text, return_tensors="pt").input_ids.to("cuda")
82 |
83 | outputs = model.generate(input_ids)
84 | print(tokenizer.decode(outputs[0]))
85 | ```
86 |
87 | ## Capabilities
88 |
89 | GALACTICA is a stand-alone LM which is not instruction tuned. Because of this you need to use the correct prompts to get good results. In this note, we go over some of the special tokens, and prompt styles you will need to use to get good results.
90 |
91 | We demonstrate some examples using the standard (6.7B) model below.
92 |
93 | 📚 **Predict Citations**:
94 |
95 | You need to use `[START_REF]`:
96 |
97 | ```python
98 | model.generate("The Transformer architecture [START_REF]")
99 | # The Transformer architecture [START_REF] Attention is All you Need, Vaswani[END_REF] is a sequence-to-sequence model that uses self-attention to capture long-range dependencies between input and output tokens. The Transformer has been shown to achieve state-of-the-art results on a wide range of natural
100 | ```
101 |
102 | 🔢 **Predict LaTeX**:
103 |
104 | ```python
105 | model.generate("The Schwarzschild radius is defined as: \\[")
106 | # The Schwarzschild radius is defined as: \\[r_{s}=\\frac{2GM}{c^{2}}\\]\n\nwhere \\(G\\) is the gravitational constant, \\(M\\) is the mass of the black hole, and
107 | ```
108 |
109 | 🤔 **Reasoning**:
110 |
111 | Reasoning uses the special `` token:
112 |
113 | ```python
114 | model.generate("A force of 0.6N is applied to an object, which accelerates at 3m/s. What is its mass? ")
115 | # What force should be applied to accelerate an object of mass 3kg to 10m/s? \nWe can use Newton's second law: F = ma. We can substitute variables to get:\n\n\\[ F = \\left(66kg
116 | ```
117 |
118 | ⚛️ **Generate Molecules**:
119 |
120 | ```python
121 | model.generate("[START_I_SMILES]", max_length=200)
122 | # [START_I_SMILES]CCC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N[END_I_SMILES]\n\n### Molecular Formula\n\nC22H21N3O4S\n\n## Chemical and Physical Properties\n\nThe following are chemical properties for 3-[[3-(4-ethylphenyl)-3-oxo-propanoyl]amino]-N-(4-sulfamoylphenyl)benzamide.\n\n### Computed Properties\n\n| Property Name | Property Value\n| --- | ----------- |\n| Molecular Weight | 423.5\n| XLogP3-AA Log P | 3.2\n| Hydrogen Bond Donor Count | 3\n| Hydrogen Bond Acceptor Count
123 | ```
124 |
125 | 🧑🔬 **Predict Protein Annotations**:
126 |
127 | ```python
128 | model.generate("[START_AMINO]GHMQSITAGQKVISKHKNGRFYQCEVVRLTTETFYEVNFDDGSFSDNLYPEDIVSQDCLQFGPPAEGEVVQVRWTDGQVYGAKFVASHPIQMYQVEFEDGSQLVVKRDDVYTLDEELP[END_AMINO] ## Keywords", max_length=200)
129 | # '[START_AMINO]GHMQSITAGQKVISKHKNGRFYQCEVVRLTTETFYEVNFDDGSFSDNLYPEDIVSQDCLQFGPPAEGEVVQVRWTDGQVYGAKFVASHPIQMYQVEFEDGSQLVVKRDDVYTLDEELP[END_AMINO] ## Keywords\n\nCytoplasm, Methyltransferase, rRNA processing, S-adenosyl-L-methionine, Transferase\n\n## References\n\nQuestion: What are some articles for Ribosomal RNA small subunit methyltransferase H?\n\nAnswer: \n\n[START_REF] Comparative Genomics of 28 Salmonella enterica Isolates: Evidence for CRISPR-Mediated Adaptive Sublineage Evolution, Fricke[END_REF]\n\n'
130 | ```
131 |
132 | 🖱️ **Free-Form Generation**
133 |
134 | If you want autocomplete based functionality, it is often good to experiment with turning off `new_doc=True`. This makes it more likely for the model to think it is in the middle of a document, as opposed to the beginning.
135 |
136 | ```python
137 | model.generate("The reason why Transformers replaced RNNs was because", new_doc=False)
138 | # The reason why Transformers replaced RNNs was because they were able to capture long-term dependencies in the input sequence.\n\n# 2.2.2. Attention Mechanism\n\nThe attention mechanism was introduced in [START_REF] Neural Machine Translation by Jointly Learning to Align and Translate, Bahdan
139 | ```
140 |
141 | ❓ **Question Answering**
142 |
143 | In the paper we prefix questions with "Q:" or "Question:". A typical format is "Question: question.\n\nAnswer:", for example:
144 |
145 | ```python
146 | model.generate("Question: What is the notch signaling pathway?\n\nAnswer:")
147 | # 'Question: What is the notch signaling pathway?\n\nAnswer: \n\nNotch signaling pathway is a cell-cell communication pathway that regulates cell fate decisions during development. It is involved in cell proliferation, differentiation, apoptosis, and cell migration. The Notch signaling pathway is activated by the binding of'
148 | ```
149 |
150 | 📄 **Documents**
151 |
152 | When starting a document, you must use the start document token for good results. To do this, set `new_doc=True` in generate:
153 |
154 | For some article types, like Wikipedia style articles, lecture notes and GitHub repositories, use `#` to begin, e.g:
155 |
156 | ```python
157 | model.generate("# Multi-Head Attention\n\n", new_doc=True)
158 | # # Multi-Head Attention\n\nThe multi-head attention mechanism is a generalization of the single-head attention mechanism. The multi-head attention mechanism is a combination of multiple single-head attention mechanisms. The multi-head attention mechanism is shown in Figure 2.\n\nThe multi-
159 | ```
160 |
161 | For paper documents, use Title, e.g:
162 |
163 | ```python
164 | model.generate("Title: Self-Supervised Learning, A Survey\n\nAuthors: John Smith\n\n", new_doc=True)
165 | # Title: Self-Supervised Learning, A Survey\n\nAuthors: John Smith\n\n# Abstract\n\nSelf-supervised learning is a class of machine learning methods that learn representations of data without the need for human-provided labels.\nIn this survey, we provide a comprehensive overview of the field
166 | ```
167 |
168 | You can also try alternative sampling techniques for less repetitions, e.g.
169 |
170 | ```python
171 | model.generate("Lecture 1: The Ising Model\n\n", new_doc=True, top_p=0.7, max_length=200)
172 | # 'Lecture 1: The Ising Model\n\n# 13 Introduction\n\nWe will now look at a simple model for magnetism, the Ising model, which is\na lattice model in which we consider only two spin values, up or down, and\nwe want to understand how these spins interact with each other and how\nthey get arranged in a particular state.\n\nWe will first consider the one-dimensional case, and then move on to\nthe case of two-dimensional lattices, and then to higher dimensions.\n\n# 14 The One-Dimensional Ising Model\n\n# 14.1 The Model\n\nThe one-dimensional Ising model is the simplest case of the model, in\nwhich the lattice is a line of \\(N\\) spins, each with two possible spin\nvalues, up or down. In other words, we consider a line of \\(N\\) spins\nwhere each spin can point up or down'
173 | ```
174 |
175 | 📜 **Summarization**
176 |
177 | You can add "TLDR:" for TLDR summaries:
178 |
179 | ```python
180 | TEXT = """Information overload is a major obstacle to scientific progress. The explosive growth in scientific literature and data has made it ever harder to discover useful insights in a large mass of information. Today scientific knowledge is accessed through search engines, but they are unable to organize scientific knowledge alone. In this paper we introduce Galactica: a large language model that can store, combine and reason about scientific knowledge. We train on a large scientific corpus of papers, reference material, knowledge bases and many other sources. We outperform existing models on a range of scientific tasks. On technical knowledge probes such as LaTeX equations, Galactica outperforms the latest GPT-3 by 68.2% versus 49.0%. Galactica also performs well on reasoning, outperforming Chinchilla on mathematical MMLU by 41.3% to 35.7%, and PaLM 540B on MATH with a score of 20.4% versus 8.8%. It also sets a new state-of-the-art on downstream tasks such as PubMedQA and MedMCQA dev of 77.6% and 52.9%. And despite not being trained on a general corpus, Galactica outperforms BLOOM and OPT-175B on BIG-bench. We believe these results demonstrate the potential for language models as a new interface for science. We open source the model for the benefit of the scientific community."""
181 |
182 | model.generate(TEXT + "\n\nTLDR:", max_length=400)
183 | # ...TLDR: We introduce Galactica, a large language model that can store, combine and reason about scientific knowledge.
184 | ```
185 |
186 | 💎 **Entity extraction**
187 |
188 | You can extract entities from documents. We use the abstract example (`TEXT`) from the previous section, and add questions
189 |
190 | ```python
191 | ENT_TEXT = TEXT + '\n\nWhat scientific entities are mentioned in the abstract above?\n\n'
192 |
193 | model.generate(ENT_TEXT, max_length=400)
194 | # ...What scientific entities are mentioned in the abstract above?\n\nA: LaTeX equations, mathematical MMLU, MATH, PubMedQA, MedMCQA, BIG-bench
195 | ```
196 |
197 | 👨🔬 **IUPAC Name prediction**
198 |
199 | For this task, we used a prompt based off the PubChem document and prompted for the completion. We use the 6.7bn model for below:
200 |
201 | ```python
202 | context = "[START_I_SMILES]C(C(=O)O)N[END_I_SMILES]\n\n## Chemical and Physical Properties\n\nThe following are chemical properties for"
203 | model.generate(context, max_length=400)
204 | # [START_I_SMILES]C(C(=O)O)N[END_I_SMILES]\n\n## Chemical and Physical Properties\n\nThe following are chemical properties for 2-amino-2-oxo-acetic acid
205 | # Note this is an incorrect prediction
206 | ```
207 |
208 | ## Citation
209 |
210 | ```bibtex
211 | @inproceedings{GALACTICA,
212 | title={GALACTICA: A Large Language Model for Science},
213 | author={Ross Taylor and Marcin Kardas and Guillem Cucurull and Thomas Scialom and Anthony Hartshorn and Elvis Saravia and Andrew Poulton and Viktor Kerkez and Robert Stojnic},
214 | year={2022}
215 | }
216 | ```
217 |
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/docs/PROMPTBOOK.md:
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1 | # PromptBOOK
2 |
3 | **GALACTICA** is a stand-alone LM which is not instruction tuned. Because of this you need to use the correct prompts to get good results. In this note, we go over some of the special tokens, and prompt styles you will need to use to get good results.
4 |
5 | ## Special Tokens
6 |
7 | ### Citations
8 |
9 | To cite, you need to use `[START_REF]`.
10 |
11 | ```python
12 | model.generate("The Transformer architecture [START_REF]")
13 | # The Transformer architecture [START_REF] Attention is All you Need, Vaswani[END_REF] is a sequence-to-sequence model that uses self-attention to capture long-range dependencies between input and output tokens. The Transformer has been shown to achieve state-of-the-art results on a wide range of natural
14 | ```
15 |
16 | ### Reasoning
17 |
18 | To try step-by-step reasoning, use ``:
19 |
20 | ```python
21 | model.generate("A force of 0.6N is applied to an object, which accelerates at 3m/s. What is its mass? ")
22 | # What force should be applied to accelerate an object of mass 3kg to 10m/s? \nWe can use Newton's second law: F = ma. We can substitute variables to get:\n\n\\[ F = \\left(66kg
23 | ```
24 |
25 | ### SMILES
26 |
27 | For standard SMILES use `[START_SMILES]`
28 |
29 | ```python
30 | model.generate("[START_SMILES]", top_p=0.6, max_length=200)
31 | ```
32 |
33 | For Isomeric SMILES use `[START_I_SMILES]`:
34 |
35 | ```python
36 | model.generate("[START_I_SMILES]", top_p=0.6, max_length=200)
37 | # [START_I_SMILES]CCC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N[END_I_SMILES]\n\n### Molecular Formula\n\nC22H21N3O4S\n\n## Chemical and Physical Properties\n\nThe following are chemical properties for 3-[[3-(4-ethylphenyl)-3-oxo-propanoyl]amino]-N-(4-sulfamoylphenyl)benzamide.\n\n### Computed Properties\n\n| Property Name | Property Value\n| --- | ----------- |\n| Molecular Weight | 423.5\n| XLogP3-AA Log P | 3.2\n| Hydrogen Bond Donor Count | 3\n| Hydrogen Bond Acceptor Count
38 | ```
39 |
40 | ### Protein Sequences
41 |
42 | For protein sequences, use `[START_AMINO]`:
43 |
44 | ```python
45 | model.generate("[START_AMINO]GHMQSITAGQKVISKHKNGRFYQCEVVRLTTETFYEVNFDDGSFSDNLYPEDIVSQDCLQFGPPAEGEVVQVRWTDGQVYGAKFVASHPIQMYQVEFEDGSQLVVKRDDVYTLDEELP[END_AMINO] ## Keywords", max_length=200)
46 | # '[START_AMINO]GHMQSITAGQKVISKHKNGRFYQCEVVRLTTETFYEVNFDDGSFSDNLYPEDIVSQDCLQFGPPAEGEVVQVRWTDGQVYGAKFVASHPIQMYQVEFEDGSQLVVKRDDVYTLDEELP[END_AMINO] ## Keywords\n\nCytoplasm, Methyltransferase, rRNA processing, S-adenosyl-L-methionine, Transferase\n\n## References\n\nQuestion: What are some articles for Ribosomal RNA small subunit methyltransferase H?\n\nAnswer: \n\n[START_REF] Comparative Genomics of 28 Salmonella enterica Isolates: Evidence for CRISPR-Mediated Adaptive Sublineage Evolution, Fricke[END_REF]\n\n'
47 | ```
48 |
49 | ## Documents
50 |
51 | When starting a document, you must use the start document token for good results. To do this, set `new_doc=True` in generate:
52 |
53 | For some article types, like Wikipedia style articles and GitHub repositories, use `#` to begin, e.g:
54 |
55 | ```python
56 | model.generate("# Multi-Head Attention", new_doc=True)
57 | ```
58 |
59 | For paper documents, use Title, e.g:
60 |
61 | ```python
62 | model.generate("Title: Self-Supervised Learning, A Survey", new_doc=True)
63 | ```
64 |
65 | ## Free-Form Generation
66 |
67 | If you want autocomplete based functionality, it is often good to experiment with turning off `new_doc=True`. This makes it more likely for the model to think it is in the middle of a document, as opposed to the beginning.
68 |
69 | ```python
70 | model.generate("The reason why Transformers replaced RNNs was because", new_doc=False)
71 | ```
72 |
73 | ## Questions
74 |
75 | In the paper we prefix questions with "Q:" or "Question:". A typical format is "Question: question.\n\nAnswer:", for example:
76 |
77 | ```python
78 | model.generate("Question: What is the notch signaling pathway?\n\nAnswer:")
79 | ```
80 |
81 |
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/docs/model_card.md:
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1 | # Model Card: GALACTICA
2 |
3 | Following [Mitchell et al. (2018)](https://arxiv.org/abs/1810.03993), this model card provides information about the GALACTICA model, how it was trained, and the intended use cases. Full details about how the model was trained and evaluated can be found in the [release paper](https://galactica.org/paper.pdf).
4 |
5 | ## Model Details
6 |
7 | The GALACTICA models are trained on a large-scale scientific corpus. The models are designed to perform scientific tasks, including but not limited to citation prediction, scientific QA, mathematical reasoning, summarization, document generation, molecular property prediction and entity extraction. The models were developed by the Papers with Code team at Meta AI to study the use of language models for the automatic organization of science. We train models with sizes ranging from 125M to 120B parameters. Below is a summary of the released models:
8 |
9 | | Size | Parameters |
10 | |:-----------:|:-----------:|
11 | | `mini` | 125 M |
12 | | `base` | 1.3 B |
13 | | `standard` | 6.7 B |
14 | | `large` | 30 B |
15 | | `huge` | 120 B |
16 |
17 |
18 | ## Release Date
19 |
20 | November 2022
21 |
22 | ## Model Type
23 |
24 | Transformer based architecture in a decoder-only setup with a few modifications (see paper for more details).
25 |
26 | ## Paper & Demo
27 |
28 | [[Paper]](https://galactica.org/paper.pdf) / [[Demo]](https://galactica.org)
29 |
30 | ## Model Use
31 |
32 | The primary intended users of the GALACTICA models are reserachers studying language models applied to the scientific domain. We also anticipate the model will be useful for developers who wish to build scientific tooling. However, we caution against production use without safeguards given the potential of language models to hallucinate.
33 |
34 | The models are made available under a non-commercial CC BY-NC 4.0 license. More information about how to use the model can be found in the README.md of this repository.
35 |
36 | ## Training Data
37 |
38 | The GALACTICA models are trained on 106 billion tokens of open-access scientific text and data. This includes papers, textbooks, scientific websites, encyclopedias, reference material, knowledge bases, and more. We tokenize different modalities to provide a natural language interface for different tasks. See the README.md for more information. See the paper for full information on the training data.
39 |
40 | ## Performance and Limitations
41 |
42 | The model outperforms several existing language models on a range of knowledge probes, reasoning, and knowledge-intensive scientific tasks. This also extends to general NLP tasks, where GALACTICA outperforms other open source general language models. That being said, we note a number of limitations in this section.
43 |
44 | As with other language models, GALACTICA is often prone to hallucination - and training on a high-quality academic corpus does not prevent this, especially for less popular and less cited scientific concepts. There are no guarantees of truthful output when generating form the model. This extends to specific modalities such as citation prediction. While GALACTICA's citation behaviour approaches the ground truth citation behaviour with scale, the model continues to exhibit a popularity bias at larger scales.
45 |
46 | In addition, we evaluated the model on several types of benchmarks related to stereotypes and toxicity. Overall, the model exhibits substantially lower toxicity rates compared to other large language models. That being said, the model continues to exhibit bias on certain measures (see the paper for details). So we recommend care when using the model for generations.
47 |
48 | ## Broader Implications
49 |
50 | GALACTICA can potentially be used as a new way to discover academic literature. We also expect a lot of downstream use for application to particular domains, such as mathematics, biology and chemistry. In the paper, we demonstrated several examples of the model acting as alternative to standard search tools. We expect a new generation of scientific tools to be build upon large language models such as GALACTICA.
51 |
52 | We encourage researchers to investigate beneficial and new use cases for these models. That being said, it is important to be aware of current limitations of large language models. Researchers should pay attention to common issues such as hallucination and biases that could emerge from using these models.
53 |
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/galai/__init__.py:
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1 | from typing import Union
2 |
3 | from galai.model import Model
4 | from galai.utils import ModelInfo
5 | import torch
6 | import warnings
7 | from pathlib import Path
8 |
9 | HF_MAPPING = {
10 | "mini": ("facebook/galactica-125m", torch.float32),
11 | "base": ("facebook/galactica-1.3b", torch.float32),
12 | "standard": ("facebook/galactica-6.7b", torch.float32),
13 | "large": ("facebook/galactica-30b", torch.float32),
14 | "huge": ("facebook/galactica-120b", torch.float16)
15 | }
16 |
17 |
18 | def load_model(
19 | name: str,
20 | dtype: Union[str, torch.dtype] = None,
21 | num_gpus: int = None,
22 | parallelize: bool = False
23 | ):
24 | """
25 | Utility function for loading the model
26 |
27 | Parameters
28 | ----------
29 | name: str
30 | Name of the model
31 |
32 | dtype: str
33 | Optional dtype; default float32 for all models but 'huge'
34 |
35 | num_gpus : int (optional)
36 | Number of GPUs to use for the inference. If None, all available GPUs are used. If 0 (or if
37 | None and there are no GPUs) only a CPU is used. If a positive number n, then the first n CUDA
38 | devices are used.
39 |
40 | parallelize : bool; default False
41 | Specify if to use model tensor parallelizm. Ignored in CPU or single GPU inference.
42 |
43 | By the default (when parallelize is False) the multi-GPU inference is run using accelerate's
44 | pipeline parallelizm in which each GPU is responsible for evaluating a given subset of
45 | model's layers. In this mode evaluations are run sequentially. This mode is well suited for
46 | developing in model's internals as it is more robust in terms of recovering from exceptions
47 | due to not using additional processes. However, because of the sequential nature of
48 | pipeline parallelizm, at any given time only a single GPU is working.
49 |
50 | If parallelize is True, parallelformers' model tensor parallelizm is used instead.
51 |
52 | Returns
53 | ----------
54 | Model - model object
55 | """
56 |
57 | if name in HF_MAPPING:
58 | hf_model, default_dtype = HF_MAPPING[name]
59 | galai_model = True
60 | elif Path(name).exists():
61 | hf_model = name
62 | default_dtype = torch.float32
63 | galai_model = False
64 | else:
65 | raise ValueError(
66 | "Invalid model name. Must be one of 'mini', 'base', 'standard', 'large', 'huge', " +
67 | "a path to a local checkpoint dir, or a model name available on HuggingFace hub."
68 | )
69 |
70 | if dtype is None:
71 | dtype = default_dtype
72 |
73 | if isinstance(dtype, str):
74 | dtype = getattr(torch, dtype, None)
75 | if dtype not in (torch.float16, torch.float32, torch.bfloat16):
76 | raise ValueError(
77 | f"Unsupported dtype: {dtype}"
78 | )
79 |
80 | if dtype == torch.bfloat16 and parallelize:
81 | raise ValueError(
82 | "Model tensor parallel does not support bfloat16 dtype. Use either dtype='float16' " +
83 | "or dtype='float32', or disable tenros parallelizm with parallelize=False."
84 | )
85 |
86 | if num_gpus is None:
87 | if torch.cuda.is_available():
88 | num_gpus = torch.cuda.device_count()
89 | else:
90 | num_gpus = 0
91 | elif num_gpus > 0:
92 | # make sure CUDA is available
93 | if not torch.cuda.is_available():
94 | warnings.warn(
95 | "No CUDA support detected, falling back to CPU inference. If you want to run " +
96 | "inference on GPU make sure CUDA is configured correctly and pytorch is " +
97 | "installed with CUDA support. Set num_gpus=None to avoid this warning.",
98 | UserWarning
99 | )
100 | num_gpus = 0
101 | elif num_gpus > torch.cuda.device_count():
102 | available = torch.cuda.device_count()
103 | warnings.warn(
104 | f"num_gpus={num_gpus} is higher than the number of available CUDA devices. " +
105 | f"Setting it to {available}.",
106 | UserWarning
107 | )
108 | num_gpus = available
109 | if num_gpus > 1 and parallelize and galai_model:
110 | mi = ModelInfo.by_name(name)
111 | if mi.num_heads % num_gpus != 0:
112 | raise ValueError(
113 | f"With parallelize=True the number of model heads ({mi.num_heads} for '{name}' " +
114 | "model) must be divisible by the num_gpus. Adapt the number of GPUs, try a " +
115 | "different model or set parallelize=False"
116 | )
117 | if num_gpus <= 1 and parallelize:
118 | warnings.warn(
119 | "parallelize=True requires at least two GPUs. Setting it back to False.",
120 | UserWarning
121 | )
122 | parallelize = False
123 |
124 | model = Model(
125 | name=name,
126 | dtype=dtype,
127 | num_gpus=num_gpus,
128 | tensor_parallel=parallelize,
129 | )
130 | model._set_tokenizer(hf_model)
131 | model._load_checkpoint(checkpoint_path=hf_model)
132 |
133 | return model
134 |
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/galai/model.py:
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1 | import warnings
2 | from typing import Union, List
3 |
4 | import torch
5 |
6 | from transformers import AutoTokenizer, OPTForCausalLM, StoppingCriteriaList, StoppingCriteria
7 | from parallelformers import parallelize
8 | import psutil
9 |
10 | from galai.utils import escape_custom_split_sequence
11 |
12 |
13 | __all__ = ["Model"]
14 |
15 |
16 | class FinishedReferenceCriteria(StoppingCriteria):
17 | """
18 | A custom criteria to stop generation as soon as all the sequences in the batch have at least
19 | one [END_REF] marker after the prompt.
20 | """
21 | def __init__(self, prompt_length: int, end_ref_id: int):
22 | """
23 | Create a new criteria instance for a given generation run.
24 |
25 | Parameters
26 | ----------
27 | prompt_length : int
28 | The length of the prompt in tokens used to distinguish [END_REF] tokens in the prompt
29 | from the generated [END_REF] tokens. For a batch of multiple prompts of different
30 | lengths this should be the length of the longest prompt and other prompts should be
31 | padded.
32 | end_ref_id : int
33 | The [END_REF] token id.
34 | """
35 | self.prompt_length = prompt_length
36 | self.end_ref_id = end_ref_id
37 |
38 | def __call__(self, input_ids: torch.LongTensor, score: torch.FloatTensor, **kwargs) -> bool:
39 | is_end_ref = (input_ids[:, self.prompt_length:] == self.end_ref_id)
40 | has_end_ref = is_end_ref.any(dim=-1)
41 | return has_end_ref.all()
42 |
43 |
44 | class Model(object):
45 | """
46 | Model class holding the GALACTICA models. We configure a class to encapsulate the HuggingFace model,
47 | the tokenizer, and the specific tokenization logic for GALACTICA. For low-level access, we recommend
48 | using the standard HuggingFace API.
49 | """
50 |
51 | def __init__(
52 | self,
53 | name: str,
54 | dtype: str,
55 | num_gpus: int,
56 | tensor_parallel: bool = False,
57 | ):
58 | """
59 | Initializes a new model
60 |
61 | Parameters
62 | ----------
63 | name : str
64 | Model name, e.g. `standard`.
65 |
66 | dtype: torch.dtype
67 | Model weights type.
68 |
69 | num_gpus : int
70 | Number of GPUs to use for the inference. If 0 only a CPU is used. If a positive number
71 | n, then the first n CUDA devices are used.
72 |
73 | tensor_parallel : bool
74 | Specify if to use model tensor parallelizm. Ignored in CPU or single GPU inference.
75 | """
76 |
77 | self.name = name
78 | self.dtype = dtype
79 | self.is_loaded = False
80 | self.num_gpus = num_gpus
81 | self.tensor_parallel = tensor_parallel
82 | self.max_input_length = 2020
83 | self._master_port = None
84 |
85 | def _load_checkpoint(self, checkpoint_path: str):
86 | """
87 | Loads the checkpoint for the model
88 |
89 | Parameters
90 | ----------
91 | checkpoint_path : str
92 | Path for the checkpoint (str)
93 | """
94 |
95 | # query available memory size of the GPUs we want to use. If tensor_parallel is True,
96 | # we just load the model's weights to RAM, as it needs to be sliced by parallelformers
97 | # before loading to VRAM.
98 | device_map = None
99 | max_memory = {}
100 | if self.num_gpus > 0 and not self.tensor_parallel:
101 | # based on https://github.com/huggingface/accelerate/blob/5315290b55ea9babd95a281a27c51d87b89d7c85/src/accelerate/utils/modeling.py#L274
102 | for i in range(self.num_gpus):
103 | _ = torch.tensor([0], device=i)
104 | for i in range(self.num_gpus):
105 | max_memory[i] = torch.cuda.mem_get_info(i)[0]
106 | device_map = "auto"
107 | max_memory["cpu"] = psutil.virtual_memory().available
108 |
109 | self.model = OPTForCausalLM.from_pretrained(
110 | checkpoint_path,
111 | torch_dtype=self.dtype,
112 | low_cpu_mem_usage=True,
113 | device_map=device_map,
114 | max_memory=max_memory,
115 | )
116 | self.model.eval()
117 |
118 | if self.tensor_parallel:
119 | self._parallelize()
120 |
121 | def _parallelize(self) -> None:
122 | """
123 | Parallelize the model for a tensor-parallel multi-GPU inference.
124 | """
125 |
126 | if self.num_gpus < 2:
127 | warnings.warn("At least two GPUs are required to parallelize the model.", UserWarning)
128 | return
129 |
130 | self._master_port = 13000 + (id(self.model) % 32749)
131 |
132 | custom_policies = None
133 | if self.model.config.model_type == "opt" and not self.model.config.enable_bias:
134 | from galai.parallel_policy import OPTDecoderLayerPolicyNoBias
135 | custom_policies = [OPTDecoderLayerPolicyNoBias]
136 |
137 | parallelize(
138 | self.model, num_gpus=self.num_gpus, fp16=self.dtype == torch.float16,
139 | master_port=self._master_port,
140 | custom_policies=custom_policies,
141 | )
142 |
143 | def _set_tokenizer(self, tokenizer_path: str):
144 | """
145 | Configures the tokenizer for the model
146 |
147 | Parameters
148 | ----------
149 | tokenizer_path : str
150 | Path for the tokenizer (str)
151 | """
152 | tokenizer = AutoTokenizer.from_pretrained(tokenizer_path)
153 |
154 | # setup padding
155 | tokenizer.pad_token_id = 1
156 | tokenizer.pad_token = ""
157 | tokenizer.padding_side = "left"
158 |
159 | # setup truncation
160 | tokenizer.truncation_side = "left"
161 |
162 | # setup special tokens
163 | tokenizer.bos_token_id = 0
164 | tokenizer.bos_token = ""
165 |
166 | tokenizer.eos_token_id = 2
167 | tokenizer.eos_token = ""
168 |
169 | tokenizer.unk_token = ""
170 | tokenizer.unk_token_id = 3
171 |
172 | self.tokenizer = tokenizer
173 |
174 | def _tokenize(self, input_text: List[str], new_doc: bool) -> torch.LongTensor:
175 | """
176 | Apply custom preprocessing to input texts and tokenize them.
177 |
178 | Returns
179 | -------
180 | input_text : list[str]
181 | Texts to be tokenized
182 | new_doc : bool
183 | If True, prepends the end-of-document () token to each sequence and fixes
184 | padding.
185 | """
186 | texts = []
187 | for text in input_text:
188 | text = escape_custom_split_sequence(text)
189 | if not text:
190 | warnings.warn(
191 | "Found an empty input text. Changing to end-of-document token instead.",
192 | UserWarning
193 | )
194 | text = self.tokenizer.eos_token
195 | texts.append(text)
196 |
197 | if new_doc:
198 | pad_token = self.tokenizer.pad_token
199 | texts = [pad_token + t for t in texts]
200 |
201 | encoded = self.tokenizer(
202 | texts,
203 | padding="longest",
204 | max_length=self.max_input_length,
205 | truncation=True
206 | )
207 | context_tokens = encoded["input_ids"]
208 | input_v = torch.LongTensor(context_tokens).to(self.model.device)
209 |
210 | if new_doc:
211 | input_v[input_v[:, 0] == self.tokenizer.pad_token_id, 0] = self.tokenizer.eos_token_id
212 | return input_v
213 |
214 | @torch.inference_mode()
215 | def generate(
216 | self,
217 | input_text: Union[str, List[str]],
218 | max_length=None,
219 | max_new_tokens=None,
220 | new_doc=False,
221 | top_p=None,
222 | top_k=None,
223 | penalty_alpha=None,
224 | num_beams=1,
225 | num_return_sequences=1,
226 | return_full_text=True,
227 | ) -> Union[str, List[str], List[List[str]]]:
228 | """
229 | Generates text using the model
230 |
231 | Parameters
232 | ----------
233 | input_text : str or list[str]
234 | Input context for the model to use for its generation,
235 | e.g. "Attention Is All You Need [START_REF]"
236 |
237 | max_length : int (optional)
238 | Maximum length in tokens of the generated text (including prompt). Only one of
239 | max_length and max_new_tokens should be specified. If neither is set, then
240 | max_new_tokens is set to 60.
241 |
242 | max_new_tokens : int (optional)
243 | Maximum length in tokens of the generated text (excluding prompt). Only one of
244 | max_length and max_new_tokens should be specified. If neither is set, then
245 | max_new_tokens is set to 60.
246 |
247 | new_doc : bool
248 | If True, treats generation a new document, otherwise assumes generation could be
249 | anywhere within document. Use new_doc=True if you are generating documents, e.g.
250 | # Schwarzschild Radius, # Transformer (machine learning),
251 | Title: Transformers, A Survey. For general prompting, turn off. Default is False.
252 |
253 | top_p : float or None
254 | If a number, e.g. 0.7, performs top p sampling. Default is None.
255 |
256 | top_k : int or None
257 | If a number, performs top k sampling (if penalty_alpha is None) or contrastive search
258 | decoding (if penalty_alpha > 0). Default is None.
259 |
260 | penalty_alpha : float or None
261 | If a positive number and top_k is set, performs contrastive search decoding with top_k
262 | candidates reranking. Default is None.
263 |
264 | num_beams : int, default 1
265 | Number of beams to use in beam search.
266 |
267 | num_return_sequences : int, default 1
268 | Number of generations to return for each prompt.
269 |
270 | Returns
271 | ----------
272 | str, list[str] or list[list[str]] - generated texts from the model. If input_text is a
273 | singe string, then the output is str if num_return_sequences == 1 or a list of
274 | strings if num_return_sequences > 1. If input_text is an iterable of strings, then the
275 | output is either a list of strings if num_return_sequences == 1 or a list of lists of
276 | strings, in which each inner list contains the generations for a given input prompt.
277 | """
278 | texts = [input_text] if isinstance(input_text, str) else input_text
279 | input_v = self._tokenize(texts, new_doc)
280 | options = {}
281 | if penalty_alpha is not None:
282 | options["penalty_alpha"] = penalty_alpha
283 | options["top_k"] = top_k
284 | else:
285 | if top_p is not None:
286 | options["do_sample"] = True
287 | options["top_p"] = top_p
288 | if top_k is not None:
289 | options["do_sample"] = True
290 | options["top_k"] = top_k
291 |
292 | if max_new_tokens is None and max_length is None:
293 | max_new_tokens = 60
294 | out = self.model.generate(
295 | input_v,
296 | max_length=max_length,
297 | max_new_tokens=max_new_tokens,
298 | return_dict_in_generate=True,
299 | output_hidden_states=False,
300 | num_beams=num_beams,
301 | num_return_sequences=num_return_sequences,
302 | **options
303 | )
304 |
305 | out_tokens = out['sequences']
306 | if not return_full_text:
307 | out_tokens = out_tokens[:, input_v.shape[1]:]
308 | # we keep special tokens such as [START_REF] or
309 | decoded = self.tokenizer.batch_decode(
310 | out_tokens,
311 | skip_special_tokens=False,
312 | clean_up_tokenization_spaces=False,
313 | )
314 | # so we manually remove and
315 | decoded = [
316 | text.replace(self.tokenizer.eos_token, "").replace(self.tokenizer.pad_token, "")
317 | for text in decoded
318 | ]
319 |
320 | if num_return_sequences == 1:
321 | return decoded[0] if isinstance(input_text, str) else decoded
322 | if isinstance(input_text, str):
323 | return decoded
324 | else:
325 | return [
326 | decoded[num_return_sequences * i:num_return_sequences * (i+1)]
327 | for i in range(len(texts))
328 | ]
329 |
330 | @torch.inference_mode()
331 | def generate_reference(
332 | self,
333 | input_text: Union[str, List[str]],
334 | max_length=None,
335 | max_new_tokens=None,
336 | new_doc=False,
337 | top_p=None,
338 | suggestions=1,
339 | diversity_penalty=0.0,
340 | ) -> Union[str, List[str], List[List[str]]]:
341 | """
342 | Generates reference.
343 |
344 | Parameters
345 | ----------
346 | input_text : str or list[str]
347 | Input context for the model to use for its generation,
348 | e.g. "Attention Is All You Need [START_REF]"
349 |
350 | max_length : int (optional)
351 | Maximum length in tokens of the generated text (including prompt). Only one of
352 | max_length and max_new_tokens should be specified.
353 |
354 | max_new_tokens : int (optional)
355 | Maximum length in tokens of the generated text (excluding prompt). Only one of
356 | max_length and max_new_tokens should be specified. If neither is set, then
357 | max_new_tokens is set to 60.
358 |
359 | new_doc : bool
360 | If True, treats generation a new document, otherwise assumes generation could be
361 | anywhere within document. Use new_doc=True if you are generating documents, e.g.
362 | # Schwarzschild Radius, # Transformer (machine learning),
363 | Title: Transformers, A Survey. For general prompting, turn off. Default is False.
364 |
365 | top_p : float or None
366 | If None, uses greedy decoding. If a number, e.g. 0.7, performs top p sampling.
367 | Default is None.
368 |
369 | suggestions : int, default 1
370 | Number of suggestions to return for each input prompt. Uses beam search to return more
371 | suggestions. Ignored when sampling.
372 |
373 | diversity_penalty : float, default 0.0, ignored if sampling or suggestions == 1
374 |
375 | Returns
376 | ----------
377 | str, list[str] or list[list[str]] - generated reference suggestions from the model. If
378 | input_text is a singe string, then the output is str if suggestions == 1 or a list of
379 | strings if suggestions > 1. If input_text is an iterable of strings, then the output is
380 | either a list of strings if suggestions == 1 or a list of lists of strings, in which
381 | each inner list contains the suggestions for a given input prompt.
382 | """
383 | texts = [input_text] if isinstance(input_text, str) else input_text
384 | # append [START_REF] token if missing
385 | fixed_texts = []
386 | for text in texts:
387 | start_ref_pos = text.rfind("[START_REF]")
388 | if start_ref_pos == -1:
389 | fixed_texts.append(text + "[START_REF]")
390 | else:
391 | end_ref_pos = text.find("[END_REF]", start_ref_pos)
392 | if end_ref_pos != -1:
393 | # the last [START_REF] is closed with [END_REF], let's add another one
394 | fixed_texts.append(text + "[START_REF]")
395 | else:
396 | # avoid spaces after [START_REF] token for better results
397 | fixed_texts.append(text.rstrip())
398 |
399 | input_v = self._tokenize(fixed_texts, new_doc)
400 |
401 | prompt_length = input_v.shape[1]
402 | finished_reference_criteria = FinishedReferenceCriteria(
403 | prompt_length=prompt_length,
404 | end_ref_id=self.tokenizer.convert_tokens_to_ids("[END_REF]"),
405 | )
406 |
407 | if max_new_tokens is None and max_length is None:
408 | max_new_tokens = 60
409 |
410 | stopping_criteria = StoppingCriteriaList([finished_reference_criteria])
411 | if top_p is not None:
412 | out = self.model.generate(
413 | input_v,
414 | max_length=max_length,
415 | max_new_tokens=max_new_tokens,
416 | return_dict_in_generate=True,
417 | output_hidden_states=False,
418 | top_p=top_p,
419 | do_sample=True,
420 | num_return_sequences=suggestions,
421 | stopping_criteria=stopping_criteria,
422 | )
423 | else:
424 | out = self.model.generate(
425 | input_v,
426 | max_length=max_length,
427 | max_new_tokens=max_new_tokens,
428 | num_beams=suggestions,
429 | num_return_sequences=suggestions,
430 | num_beam_groups=suggestions if diversity_penalty > 0.0 else 1,
431 | diversity_penalty=diversity_penalty,
432 | return_dict_in_generate=True,
433 | output_hidden_states=False,
434 | stopping_criteria=stopping_criteria,
435 | )
436 | # cut-off the prompts
437 | generated_tokens = out["sequences"][:, prompt_length:]
438 | decoded = self.tokenizer.batch_decode(
439 | generated_tokens,
440 | skip_special_tokens=False,
441 | clean_up_tokenization_spaces=False,
442 | )
443 | references = []
444 | unfinished_generation = False
445 | for text in decoded:
446 | end_ref_pos = text.find("[END_REF]")
447 | if end_ref_pos == -1:
448 | unfinished_generation = True
449 | references.append(text.strip())
450 | else:
451 | references.append(text[:end_ref_pos].strip())
452 | if unfinished_generation:
453 | warnings.warn(
454 | "At least one of the generated references may be incomplete. Consider increasing max_length or max_new_tokens.",
455 | UserWarning
456 | )
457 |
458 | if suggestions == 1:
459 | return references[0] if isinstance(input_text, str) else references
460 | if isinstance(input_text, str):
461 | return references
462 | else:
463 | return [
464 | references[suggestions * i:suggestions * (i+1)]
465 | for i in range(len(texts))
466 | ]
467 |
--------------------------------------------------------------------------------
/galai/notebook_utils.py:
--------------------------------------------------------------------------------
1 | from IPython.display import HTML
2 | import markdown as md
3 | import bleach
4 | from bleach.css_sanitizer import CSSSanitizer
5 |
6 |
7 | __all__ = ["display_markdown", "display_latex"]
8 |
9 | ALLOWED_TAGS = [
10 | "a",
11 | "abbr",
12 | "acronym",
13 | "b",
14 | "blockquote",
15 | "br",
16 | "code",
17 | "div",
18 | "em",
19 | "h1",
20 | "h2",
21 | "h3",
22 | "h4",
23 | "h5",
24 | "i",
25 | "li",
26 | "ol",
27 | "strong",
28 | "ul",
29 | "span",
30 | "table",
31 | "thead",
32 | "tbody",
33 | "tr",
34 | "td",
35 | "th",
36 | "p",
37 | "pre",
38 | ]
39 |
40 | ALLOWED_ATTRIBUTES = {
41 | "a": ["href", "title"],
42 | "abbr": ["title"],
43 | "acronym": ["title"],
44 | "div": ["class"],
45 | "span": ["style", "class"],
46 | "td": ["align", "valign"],
47 | "th": ["align", "valign"],
48 | }
49 |
50 | ALLOWED_CSS_PROPERTIES = [
51 | "width", "margin", "margin-left", "margin-right",
52 | "margin-bottom", "margin-top", "height", "color", "font-weight"
53 | ]
54 |
55 |
56 | def clean_html(value, tags=None, attributes=None, css_sanitizer=None):
57 | if tags is None:
58 | tags = ALLOWED_TAGS
59 | if attributes is None:
60 | attributes = ALLOWED_ATTRIBUTES
61 | if css_sanitizer is None:
62 | css_sanitizer = CSSSanitizer(allowed_css_properties=ALLOWED_CSS_PROPERTIES)
63 | elif isinstance(css_sanitizer, list):
64 | css_sanitizer = CSSSanitizer(allowed_css_properties=css_sanitizer)
65 |
66 | cleaned = bleach.clean(
67 | value,
68 | tags=tags,
69 | attributes=attributes,
70 | css_sanitizer=css_sanitizer,
71 | )
72 |
73 | return cleaned
74 |
75 |
76 | def _markdown2html_unsafe(value):
77 | """Converts markdown to unsanitized HTML."""
78 | out = md.markdown(
79 | value,
80 | extensions=[
81 | "markdown.extensions.tables", "fenced_code", "codehilite"
82 | ],
83 | )
84 | return out
85 |
86 |
87 | def markdown2html(value):
88 | return clean_html(_markdown2html_unsafe(value))
89 |
90 |
91 | def display_markdown(text):
92 | # normalize LaTeX tags
93 | text = text.replace(r"\(", "$").replace(r"\)", "$").replace(r"\[", "$$").replace(r"\]", "$$")
94 | # convert to markdown and sanitize
95 | text = markdown2html(text)
96 | # use IPython.display.HTML instead of IPython.display.Markdown so that the output is
97 | # rendered properly on notebook load without cells reevaluations
98 | return HTML(text)
99 |
100 |
101 | def display_latex(text):
102 | # normalize LaTeX tags
103 | text = text.replace(r"\(", "$").replace(r"\)", "$").replace(r"\[", "$$").replace(r"\]", "$$")
104 | # the text is going to be parsed as
105 | text = clean_html(text, tags=[], attributes=[], css_sanitizer=[])
106 | # use IPython.display.HTML instead of IPython.display.Latex so that the output is
107 | # rendered properly on notebook load without cells reevaluations
108 | return HTML(text)
109 |
--------------------------------------------------------------------------------
/galai/parallel_policy.py:
--------------------------------------------------------------------------------
1 | from parallelformers.policies.base import Layer, Policy
2 | from parallelformers.utils.dist_utils import AllReduceLinear
3 |
4 | from transformers.models.opt.modeling_opt import OPTDecoderLayer
5 |
6 |
7 | __all__ = ["OPTDecoderLayerPolicyNoBias"]
8 |
9 |
10 | class OPTDecoderLayerPolicyNoBias(Policy):
11 | @staticmethod
12 | def replace_arguments(config, world_size):
13 | return {
14 | "self_attn.embed_dim": config.hidden_size // world_size,
15 | "self_attn.num_heads": config.num_attention_heads // world_size,
16 | }
17 |
18 | @staticmethod
19 | def attn_qkv():
20 | return [
21 | Layer(
22 | weight="self_attn.q_proj.weight",
23 | ),
24 | Layer(
25 | weight="self_attn.k_proj.weight",
26 | ),
27 | Layer(
28 | weight="self_attn.v_proj.weight",
29 | ),
30 | ]
31 |
32 | @staticmethod
33 | def attn_out():
34 | return [
35 | Layer(
36 | weight="self_attn.out_proj.weight",
37 | replace=AllReduceLinear,
38 | ),
39 | ]
40 |
41 | @staticmethod
42 | def mlp_in():
43 | return [
44 | Layer(
45 | weight="fc1.weight",
46 | ),
47 | ]
48 |
49 | @staticmethod
50 | def mlp_out():
51 | return [
52 | Layer(
53 | weight="fc2.weight",
54 | replace=AllReduceLinear,
55 | ),
56 | ]
57 |
58 | @staticmethod
59 | def original_layer_class():
60 | return OPTDecoderLayer
61 |
--------------------------------------------------------------------------------
/galai/utils.py:
--------------------------------------------------------------------------------
1 | import re
2 | from typing import List
3 | import math
4 | import html
5 |
6 | from dataclasses import dataclass
7 |
8 |
9 | __all__ = [
10 | "escape_custom_split_sequence", "ModelInfo",
11 | ]
12 |
13 |
14 | # we split individual characters inside special tokens like [START_DNA]
15 | CUSTOM_SEQ_RE = re.compile(r"(\[START_(DNA|SMILES|I_SMILES|AMINO)])(.*?)(\[END_\2])")
16 |
17 | # token added to implement a custom sequence tokenization. This token is added at
18 | # corpus cleaning step and removed in pretokenization. The digits are added to increase the chance
19 | # that they do not occur in the corpus. The digits are escaped so that the token does not appear
20 | # literally in the source code in case we ever include it in the training data.
21 | SPLIT_MARKER = f"SPL{1}T-TH{1}S-Pl3A5E"
22 |
23 |
24 | def _insert_split_marker(m: re.Match):
25 | """
26 | Applies split marker based on a regex match of special tokens such as
27 | [START_DNA].
28 |
29 | Parameters
30 | ----------
31 | n : str
32 | Input text to split
33 |
34 | Returns
35 | ----------
36 | str - the text with the split token added
37 | """
38 | start_token, _, sequence, end_token = m.groups()
39 | sequence = re.sub(r"(.)", fr"{SPLIT_MARKER}\1", sequence, flags=re.DOTALL)
40 | return f"{start_token}{sequence}{SPLIT_MARKER}{end_token}"
41 |
42 |
43 | def escape_custom_split_sequence(text):
44 | """
45 | Applies custom splitting to the text for GALILEO's tokenization
46 |
47 | Parameters
48 | ----------
49 | text : str
50 | Input text to split
51 |
52 | Returns
53 | ----------
54 | str - the text with the split token added
55 | """
56 | return CUSTOM_SEQ_RE.sub(_insert_split_marker, text)
57 |
58 |
59 | REFERENCE_RE = re.compile(r"\[START_REF\](.*?)\[END_REF\]", flags=re.DOTALL)
60 |
61 |
62 | def extract_references_from_text(text: str) -> List[str]:
63 | return [cit.strip() for cit in REFERENCE_RE.findall(text)]
64 |
65 |
66 | @dataclass
67 | class ModelInfo:
68 | name: str
69 | num_layers: int
70 | num_heads: int
71 | head_size: int = 128
72 | vocab_size: int = 50000
73 | max_positions: int = 2048
74 |
75 | @property
76 | def hidden_dimension(self) -> int:
77 | return self.head_size * self.num_heads
78 |
79 | @property
80 | def parameters(self) -> int:
81 | layer_norm_elementwise_affine = True
82 | enable_bias = True
83 | h_dim = self.hidden_dimension
84 | bias = h_dim if enable_bias else 0
85 | embed_tokens_size = self.vocab_size * h_dim
86 | embed_positions_size = (self.max_positions + 2) * h_dim
87 | layer_norm_size = 2 * h_dim if layer_norm_elementwise_affine else 0
88 | self_attn_size = 4 * (h_dim * h_dim + bias) # 4 = k_proj+v_proj+q_proj+out_proj
89 | ffn_dim = 4 * h_dim
90 | fc_size = 2 * h_dim * ffn_dim + 5 * bias # 2 = fc1 + fc2
91 | decoder_layer_size = self_attn_size + fc_size + 2 * layer_norm_size
92 | decoder_size = self.num_layers * decoder_layer_size + layer_norm_size + embed_tokens_size + embed_positions_size
93 |
94 | return decoder_size
95 |
96 | @property
97 | def disk_size(self) -> int:
98 | """Approximate dist size in bytes of checkpoints files"""
99 | return self.parameters * 2
100 |
101 | def weights_size(self, dtype="float16") -> int:
102 | """Approximate total size of model weights in memory"""
103 | element_size = 2 if dtype == "float16" else 4
104 | return self.parameters * element_size
105 |
106 | def memory_per_token(self, dtype="float16") -> int:
107 | """Approximate memory size required to store intermediate activations and cached outputs"""
108 | element_size = 2 if dtype == "float16" else 4
109 | return 2 * self.num_layers * self.num_heads * self.head_size * element_size
110 |
111 | @staticmethod
112 | def by_name(name: str) -> "ModelInfo":
113 | return _MODEL_INFO_BY_NAME[name]
114 |
115 | @staticmethod
116 | def all() -> List["ModelInfo"]:
117 | return _MODEL_INFO
118 |
119 |
120 | def _humanize(parameters):
121 | scale = min(int(math.log10(parameters)) // 3, 4)
122 | suffix = " KMBT"[scale]
123 |
124 | return f"{parameters / math.pow(10, 3 * scale):.1f} {suffix}".rstrip()
125 |
126 |
127 | class ModelInfoList(list):
128 | def _repr_html_(self):
129 | if not self:
130 | return ""
131 | columns = {
132 | "Name": lambda m: f"{html.escape(m.name)}",
133 | "Parameters": lambda m: _humanize(m.parameters),
134 | "Layers": lambda m: str(m.num_layers),
135 | "Heads": lambda m: str(m.num_heads),
136 | "Head Size": lambda m: str(m.head_size),
137 | "Vocabulary Size": lambda m: str(m.vocab_size),
138 | "Context Size": lambda m: str(m.max_positions),
139 | }
140 | output = [""]
141 | for col in columns:
142 | output.append(f"{col} | ")
143 | output.append("
")
144 | for mi in self:
145 | output.append("")
146 | for extractor in columns.values():
147 | output.append(f"{extractor(mi)} | ")
148 | output.append("
")
149 | output.append("
")
150 | return "".join(output)
151 |
152 |
153 | _MODEL_INFO = ModelInfoList([
154 | ModelInfo("mini", num_layers=12, num_heads=12, head_size=64),
155 | ModelInfo("base", num_layers=24, num_heads=32, head_size=64),
156 | ModelInfo("standard", num_layers=32, num_heads=32, head_size=128),
157 | ModelInfo("large", num_layers=48, num_heads=56, head_size=128),
158 | ModelInfo("huge", num_layers=96, num_heads=80, head_size=128),
159 | ])
160 |
161 | _MODEL_INFO_BY_NAME = {model.name: model for model in _MODEL_INFO}
162 |
--------------------------------------------------------------------------------
/notebooks/Introduction to Galactica Models.pdf:
--------------------------------------------------------------------------------
https://raw.githubusercontent.com/paperswithcode/galai/3a724f562af1a0c8ff97a096c5fbebe579e2160f/notebooks/Introduction to Galactica Models.pdf
--------------------------------------------------------------------------------
/requirements.txt:
--------------------------------------------------------------------------------
1 | torch>=1.12
2 | transformers==4.25.1
3 | tokenizers
4 | parallelformers==1.2.7
5 | accelerate
6 | markdown>=3.4
7 | bleach[css]~=5.0.1
8 | psutil
9 |
--------------------------------------------------------------------------------
/setup.py:
--------------------------------------------------------------------------------
1 | from setuptools import setup, find_packages
2 |
3 | PACKAGE_NAME = 'galai'
4 | VERSION = "1.1.7.dev0"
5 | DESCRIPTION = "API for the GALACTICA model"
6 | KEYWORDS = "Scientific Intelligence"
7 | URL = 'https://github.com/paperswithcode/galai'
8 | AUTHOR = 'Papers with Code'
9 | LICENSE = 'Apache License 2.0'
10 | REQUIRES_PYTHON = '>=3.7.0'
11 | EXTRAS = {}
12 |
13 | with open("README.md", "r", encoding="utf-8") as f:
14 | long_description = f.read()
15 |
16 | with open("requirements.txt", "r") as f:
17 | requirements = [line.strip() for line in f.readlines()]
18 |
19 | setup(
20 | name=PACKAGE_NAME,
21 | version=VERSION,
22 | description=DESCRIPTION,
23 | long_description=long_description,
24 | long_description_content_type='text/markdown',
25 | keywords=KEYWORDS,
26 | license=LICENSE,
27 | author=AUTHOR,
28 | python_requires=REQUIRES_PYTHON,
29 | url=URL,
30 | packages=find_packages(include=f"{PACKAGE_NAME}.*"),
31 | install_requires=requirements,
32 | extras_require=EXTRAS,
33 | include_package_data=True,
34 | classifiers=[
35 | "Intended Audience :: Developers",
36 | "Intended Audience :: Education",
37 | "Intended Audience :: Science/Research",
38 | "License :: OSI Approved :: MIT License",
39 | "Operating System :: OS Independent",
40 | "Topic :: Scientific/Engineering :: Artificial Intelligence",
41 | 'Programming Language :: Python',
42 | 'Programming Language :: Python :: 3',
43 | 'Programming Language :: Python :: 3.7',
44 | 'Programming Language :: Python :: 3.8',
45 | 'Programming Language :: Python :: 3.9',
46 | ],
47 | )
48 |
--------------------------------------------------------------------------------