What is Inference Parallelism and How it Works

In recent years, we’ve witnessed two recurring trends: the release of increasingly powerful GPUs and the introduction of Large Language Models (LLMs) with billions or trillions of parameters and expansive context windows. Many businesses are leveraging these LLMs by fine-tuning them or building out apps with domain-specific knowledge using RAG and deploying them on dedicated GPU servers. Now, when it comes to deploying these models on GPU, one thing to notice is the model size, i.e., the space required (for storing the parameters and context tokens) to load the model into the GPU memory is too high compared to the memory available on the GPU.

Model Size vs GPU Memory

There are methods to reduce model sizes by using optimization techniques like quantization, pruning, distillation & compression, etc. But if you notice in the below comparison table between the latest GPU memory and space requirement for 70B models (FP16 quantized), it’s almost impossible to handle multiple requests at a time, or in some GPUs, the model will not even fit on the memory.

This is all with already applied FP16 quantization that incurs some loss of precision (which is usually acceptable in many of the generic use cases).

This brings us to the context of this blog post, i.e. how enterprises run large billion or trillion parameters LLM models on these modern datacenter GPUs. Are there any ways to split these models into smaller pieces and run only what is required at the moment, or can we distribute the parts of the model into different GPUs? I will try to answer these questions in this blog post with the current set of methods available to perform inference parallelization and also will try to highlight some of the tools/libraries that support these methods of parallelization.

Inference parallelism

Inference parallelism aims to distribute the computational workload of AI models, particularly deep learning models, across multiple processing units such as GPUs. This distribution allows for faster processing, reduced latency, and the ability to handle models that exceed the memory capacity of a single device.

Four primary methods have been developed to achieve inference parallelism, each with its strengths and applications:

• Data Parallelism
• Tensor Parallelism
• Pipeline Parallelism
• Expert Parallelism

Data parallelism

In data parallelism, we deploy multiple copies of models on different GPUs or GPU clusters. Each copy of the model independently processes the user request. In a simple analogy, this is like having multiple replicas of 1 microservice.

Now, a common question one might have is how it solves the problem of model size fitting into GPU memory, which we discussed at the start, and the short answer is that it doesn’t. This method is only recommended for smaller models that can fit into the GPU memory. In those cases, we can use multiple copies of the model deployed on different GPU instances and distribute the requests to different instances hence providing enough GPU resources for each request and also increasing the availability of the service. This will also increase the overall request throughput for the system as you have more instances to handle the traffic now.

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Tensor parallelism

In tensor parallelism, we split each layer of the model across different GPUs. A single user request will be shared across multiple GPUs and the result of each request’s GPU computations will be recombined over a GPU-to-GPU network.

To understand it better, as the name suggests, we split the tensors into chunks along a particular dimension such that each device only holds 1/N chunk of the tensor. Computation is performed using this partial chunk to get partial output. These partial outputs are collected from all devices and then combined.

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As you might have noticed already, the bottleneck to the performance of tensor parallelism is the speed of the network between GPU-to-GPU. As each request will be computed across different GPUs and then combined, we need a high-performance network to ensure low latency numbers.

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Pipeline parallelism

In pipeline parallelism, we distribute a group of model layers across different GPUs. Layer-based partitioning is the fundamental approach in pipeline parallelism. The model’s layers are grouped into continuous blocks, forming stages. This partitioning is typically done vertically through the network’s architecture. Computational balance is a key consideration. Ideally, each stage should have an approximately equal computational load to prevent bottlenecks. This often involves grouping layers of varying complexities to achieve balance. Memory usage optimization is another critical factor. Stages are designed to fit within the memory constraints of individual devices while maximizing utilization. Communication overhead minimization is also important. The partitioning aims to reduce the amount of data transferred between stages, as inter-device communication can be a significant performance bottleneck.

So for example, if you are deploying LLaMA3-8B model that has 32 layers on a 4 GPU instance, you can split and distribute 8 layers of model on each GPU. The processing of requests happens in a sequential manner where the computation starts at one GPU and continues to the next GPU with point-to-point communication.

Again, as multiple GPU instances are involved, the networking can become a huge bottleneck if we do not have high-speed network communication between the GPUs.This parallelism can increase the GPU throughput as every request will need fewer resources from each GPU and should be easily available, but it will end up increasing the overall latency as the request will be processed sequentially, and delay in any GPU computation or network component will cause an overall surge in latency.

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Expert parallelism

Expert parallelism, often implemented as a Mixture of Experts (MoE), is a technique that allows for the efficient use of large models during the inference process. It doesn’t solve the problem of fitting the models into the GPU memory but provides an option to have a broad capability model serving the requests based on the request context. In this technique, the model is divided into multiple expert sub-networks. Each expert is typically a neural network trained to handle specific types of inputs or subtasks within the broader problem domain. A gating network determines which expert to use for each input. Only a subset of experts is activated for any given input. Different experts can be distributed across different GPUs. Router/Gating network and active experts can operate in parallel. Inactive experts don’t consume computational resources. This greatly reduces the number of parameters that each request must interact with, as some experts are skipped. But like Tensor & Pipeline parallelism the overall request latency relies heavily on the GPU-to-GPU communication network. A request must be reconstituted back to their original GPUs after expert processing generating high networking communication over the GPU-to-GPU interconnect fabric.

This approach can lead to better utilization of hardware compared to Tensor parallelism as you don’t have to split the operations into smaller chunks.

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Following is a summary and comparison of the methods we discussed. You can use it as a reference when planning to choose one for your use case.

Parallelism techniques combined

By now, you might already be thinking that if using the above parallelism methods means we are reducing the overall consumption or utilization of GPU, then can we not combine or replicate these to increase the overall GPU throughput? Combining Inference parallelism methods can lead to more efficient and scalable systems, especially for large and complex models.

In the table below, you can see 4 possible options but in actual scenarios based on the number of GPUs you have, this combination can grow to a very large number.

So for example let’s say you have 64 GPU available and you are planning to deploy llama3-8b or Mistral 8*7B model on them. The following are some of the possible combinations of the parallelism methods. These are just examples to understand the parallelism combination strategies, for the actual use case you need to consider and benchmark other options as well.

LLaMA 3-8B (64 GPUs)

Mistral 8*7B (64 GPUs)

How to choose one?

Now we have covered 4 methods of Inference parallelism, and then we have multiple combinations of these methods, so a common question you might be having is how do you choose or identify which method to use. So, the choice of inference parallelism methods broadly depends on the following factors:

• Model architecture
• Use case requirements (Latency vs Throughput)
• Hardware configuration

Model architecture

Model architecture plays a crucial role in determining the most effective inference parallelism strategy. You need to identify your model architecture and then choose the parallelism method or combination of them that fits well. Different model structures fit to different parallelization techniques:

1. Large, deep models (e.g., GPT-4, PaLM 2):
   • Benefit from pipeline parallelism
   • Can be split into stages across multiple GPUs
   • Good for models with many sequential layers
2. Wide models with large layer sizes (LLaMA 2, BLOOM):
   • Ideal for tensor parallelism
   • Allow splitting individual layers across GPUs
   • Effective for models with very large matrix operations
3. Ensemble models or Mixture of Experts (Mixtral 8x7B, Switch Transformers):
   • Well-suited for expert parallelism
   • Different experts can be distributed across GPUs
   • Useful for models that use different sub-networks for various tasks
4. Models with small computational graphs (GPT-3.5-turbo, Falcon-7B):
   • Often works well with simple data parallelism
   • Can replicate the entire model across GPUs
   • Effective when the model fits entirely in GPU memory
5. Attention-based models (e.g., Transformers):
   • Can benefit from attention slicing or multi-head parallelism
   • Allow distributing attention computations across GPUs

Use case requirements (Latency vs Throughput tradeoff)

You need to be familiar with your business requirements or use case, i.e., what matters to business more, the latency of the user requests, or utilization of the GPU. Or can you identify the mode of your application i.e., is it a real-time application where response time to the user request is the main driver for the user experience, or is it an offline system where response time to the user request is not the primary concern

The reason we need to be aware of this is the tradeoff between latency and GPU throughput. If you want to reduce the latency to the user request you need to allocate more GPU resources to each request and your choice of parallelism method will rely on that. You can do optimal batching so that requests are not struggling to acquire the GPU resource which increases the overall latency.

However, if latency is not the consideration, then your goal should be to achieve maximum throughput on the GPU by choosing the right parallelism method and appropriate batch sizes that utilize GPU resources to its maximum throughput.

Hardware configuration

Hardware configuration often dictates the feasible parallelism strategies, and the choice should be optimized for the specific inference workload and model architecture. Following are some hardware component choices that impact the overall parallelism choices.

Conclusion

AI inference parallelism is a game-changer for running big AI models efficiently. We’ve looked at different ways to split up the work, like data parallelism, tensor parallelism, pipeline parallelism, and expert parallelism. Each method has its own pros and cons, and choosing the right one depends on your specific needs and setup. It’s exciting to see tools like TensorRT-LLM, vLLM, and Hugging Face’s Text Generation Inference making these advanced techniques easier for more people to use. As AI models keep getting bigger and more complex, knowing how to use these parallelism techniques will be super important. They’re not just about handling bigger models – they’re about running AI smarter and more efficiently. By using these methods well, we can do amazing things with AI, making it faster, cheaper, and more powerful for all kinds of uses.

The future of AI isn’t just about bigger models; it’s about finding clever ways to use them in the real world. With these parallelism techniques, we’re opening doors to AI applications that were once thought impossible. If you’re looking for experts who can help you scale or build your AI infrastructure, reach out to our AI & GPU Cloud experts.

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References

• Demystifying AI Inference Deployments for Trillion Parameter Large Language Models
• Tensor Parallelism Overview
• Parallelizing DNN Training on GPUs: Challenges and Opportunities
• Why the newest LLMs use a MoE (Mixture of Experts) architecture