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[WIP] [doc] performance/scalability revamp (#15723)



* [doc] performance/scalability revamp

* link the new docs

* no :

* mixed precision

* work on the first doc

* expand the main doc

* Trigger CI

* style

* revamp single GPU training section

* work on training performance

* remove files not used anymore or will be added later

* final touches

* fix rebase

* Add hardware section to toctree

* fix toctree again

* Apply suggestions from code review
Co-authored-by: default avatarSylvain Gugger <35901082+sgugger@users.noreply.github.com>

* remove `fast_tokenizers` entry that was copied in rebase

* add warning about DP vs DDP

* remove todo

* Apply suggestions from code review
Co-authored-by: default avatarSylvain Gugger <35901082+sgugger@users.noreply.github.com>

* fix missing closure of codeblock

* Update docs/source/en/perf_train_gpu_many.mdx
Co-authored-by: default avatarSylvain Gugger <35901082+sgugger@users.noreply.github.com>

* sync with #16860

* update toc
Co-authored-by: default avatarleandro <leandro.vonwerra@spoud.io>
Co-authored-by: default avatarLeandro von Werra <lvwerra@users.noreply.github.com>
Co-authored-by: default avatarSylvain Gugger <35901082+sgugger@users.noreply.github.com>
parent d3d87b45
......@@ -60,11 +60,9 @@
- local: serialization
title: Export 🤗 Transformers models
- local: performance
title: 'Performance and Scalability: How To Fit a Bigger Model and Train It Faster'
title: Performance and scalability
- local: big_models
title: Instantiating a big model
- local: parallelism
title: Model Parallelism
- local: benchmarks
title: Benchmarks
- local: migration
......@@ -83,6 +81,12 @@
title: "How to add a model to 🤗 Transformers?"
- local: add_new_pipeline
title: "How to add a pipeline to 🤗 Transformers?"
- local: perf_train_gpu_one
title: Training on one GPU
- local: perf_train_gpu_many
title: Training on many GPUs
- local: perf_hardware
title: Custom hardware for training
- local: testing
title: Testing
- local: pr_checks
......
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# Custom hardware for training
The hardware you use to run model training and inference can have a big effect on performance. For a deep dive into GPUs make sure to check out Tim Dettmer's excellent [blog post](https://timdettmers.com/2020/09/07/which-gpu-for-deep-learning/).
Let's have a look at some practical advice for GPU setups.
## GPU
When you train bigger models you have essentially three options:
- bigger GPUs
- more GPUs
- more CPU and NVMe (offloaded to by [DeepSpeed-Infinity](main_classes/deepspeed#nvme-support))
Let's start at the case where you have a single GPU.
### Power and Cooling
If you bought an expensive high end GPU make sure you give it the correct power and sufficient cooling.
**Power**:
Some high end consumer GPU cards have 2 and sometimes 3 PCI-E 8-Pin power sockets. Make sure you have as many independent 12V PCI-E 8-Pin cables plugged into the card as there are sockets. Do not use the 2 splits at one end of the same cable (also known as pigtail cable). That is if you have 2 sockets on the GPU, you want 2 PCI-E 8-Pin cables going from your PSU to the card and not one that has 2 PCI-E 8-Pin connectors at the end! You won't get the full performance out of your card otherwise.
Each PCI-E 8-Pin power cable needs to be plugged into a 12V rail on the PSU side and can supply up to 150W of power.
Some other cards may use a PCI-E 12-Pin connectors, and these can deliver up to 500-600W of power.
Low end cards may use 6-Pin connectors, which supply up to 75W of power.
Additionally you want the high-end PSU that has stable voltage. Some lower quality ones may not give the card the stable voltage it needs to function at its peak.
And of course the PSU needs to have enough unused Watts to power the card.
**Cooling**:
When a GPU gets overheated it will start throttling down and will not deliver full performance and it can even shutdown if it gets too hot.
It's hard to tell the exact best temperature to strive for when a GPU is heavily loaded, but probably anything under +80C is good, but lower is better - perhaps 70-75C is an excellent range to be in. The throttling down is likely to start at around 84-90C. But other than throttling performance a prolonged very high temperature is likely to reduce the lifespan of a GPU.
Next let's have a look at one of the most important aspects when having multiple GPUs: connectivity.
### Multi-GPU Connectivity
If you use multiple GPUs the way cards are inter-connected can have a huge impact on the total training time. If the GPUs are on the same physical node, you can run:
```
nvidia-smi topo -m
```
and it will tell you how the GPUs are inter-connected. On a machine with dual-GPU and which are connected with NVLink, you will most likely see something like:
```
GPU0 GPU1 CPU Affinity NUMA Affinity
GPU0 X NV2 0-23 N/A
GPU1 NV2 X 0-23 N/A
```
on a different machine w/o NVLink we may see:
```
GPU0 GPU1 CPU Affinity NUMA Affinity
GPU0 X PHB 0-11 N/A
GPU1 PHB X 0-11 N/A
```
The report includes this legend:
```
X = Self
SYS = Connection traversing PCIe as well as the SMP interconnect between NUMA nodes (e.g., QPI/UPI)
NODE = Connection traversing PCIe as well as the interconnect between PCIe Host Bridges within a NUMA node
PHB = Connection traversing PCIe as well as a PCIe Host Bridge (typically the CPU)
PXB = Connection traversing multiple PCIe bridges (without traversing the PCIe Host Bridge)
PIX = Connection traversing at most a single PCIe bridge
NV# = Connection traversing a bonded set of # NVLinks
```
So the first report `NV2` tells us the GPUs are interconnected with 2 NVLinks, and the second report `PHB` we have a typical consumer-level PCIe+Bridge setup.
Check what type of connectivity you have on your setup. Some of these will make the communication between cards faster (e.g. NVLink), others slower (e.g. PHB).
Depending on the type of scalability solution used, the connectivity speed could have a major or a minor impact. If the GPUs need to sync rarely, as in DDP, the impact of a slower connection will be less significant. If the GPUs need to send messages to each other often, as in ZeRO-DP, then faster connectivity becomes super important to achieve faster training.
#### NVlink
[NVLink](https://en.wikipedia.org/wiki/NVLink) is a wire-based serial multi-lane near-range communications link developed by Nvidia.
Each new generation provides a faster bandwidth, e.g. here is a quote from [Nvidia Ampere GA102 GPU Architecture](https://www.nvidia.com/content/dam/en-zz/Solutions/geforce/ampere/pdf/NVIDIA-ampere-GA102-GPU-Architecture-Whitepaper-V1.pdf):
> Third-Generation NVLink®
> GA102 GPUs utilize NVIDIA’s third-generation NVLink interface, which includes four x4 links,
> with each link providing 14.0625 GB/sec bandwidth in each direction between two GPUs. Four
> links provide 56.25 GB/sec bandwidth in each direction, and 112.5 GB/sec total bandwidth
> between two GPUs. Two RTX 3090 GPUs can be connected together for SLI using NVLink.
> (Note that 3-Way and 4-Way SLI configurations are not supported.)
So the higher `X` you get in the report of `NVX` in the output of `nvidia-smi topo -m` the better. The generation will depend on your GPU architecture.
Let's compare the execution of a gpt2 language model training over a small sample of wikitext.
The results are:
| NVlink | Time |
| ----- | ---: |
| Y | 101s |
| N | 131s |
You can see that NVLink completes the training ~23% faster. In the second benchmark we use `NCCL_P2P_DISABLE=1` to tell the GPUs not to use NVLink.
Here is the full benchmark code and outputs:
```bash
# DDP w/ NVLink
rm -r /tmp/test-clm; CUDA_VISIBLE_DEVICES=0,1 python -m torch.distributed.launch \
--nproc_per_node 2 examples/pytorch/language-modeling/run_clm.py --model_name_or_path gpt2 \
--dataset_name wikitext --dataset_config_name wikitext-2-raw-v1 --do_train \
--output_dir /tmp/test-clm --per_device_train_batch_size 4 --max_steps 200
{'train_runtime': 101.9003, 'train_samples_per_second': 1.963, 'epoch': 0.69}
# DDP w/o NVLink
rm -r /tmp/test-clm; CUDA_VISIBLE_DEVICES=0,1 NCCL_P2P_DISABLE=1 python -m torch.distributed.launch \
--nproc_per_node 2 examples/pytorch/language-modeling/run_clm.py --model_name_or_path gpt2 \
--dataset_name wikitext --dataset_config_name wikitext-2-raw-v1 --do_train
--output_dir /tmp/test-clm --per_device_train_batch_size 4 --max_steps 200
{'train_runtime': 131.4367, 'train_samples_per_second': 1.522, 'epoch': 0.69}
```
Hardware: 2x TITAN RTX 24GB each + NVlink with 2 NVLinks (`NV2` in `nvidia-smi topo -m`)
Software: `pytorch-1.8-to-be` + `cuda-11.0` / `transformers==4.3.0.dev0`
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# Model Parallelism
# Efficient Training on Multiple GPUs
When training on a single GPU is too slow or the model weights don't fit in a single GPUs memory we use a mutli-GPU setup. Switching from a single GPU to multiple requires some form of parallelism as the work needs to be distributed. There are several techniques to achieve parallism such as data, tensor, or pipeline parallism. However, there is no one solution to fit them all and which settings works best depends on the hardware you are running on. While the main concepts most likely will apply to any other framework, this article is focused on PyTorch-based implementations.
## Parallelism overview
We will first discuss in depth various 1D parallelism techniques and their pros and cons and then look at how they can be combined into 2D and 3D parallelism to enable an even faster training and to support even bigger models. Various other powerful alternative approaches will be presented.
In the modern machine learning the various approaches to parallelism are used to:
1. fit very large models onto limited hardware - e.g. t5-11b is 45GB in just model params
2. significantly speed up training - finish training that would take a year in hours
## Concepts
We will first discuss in depth various 1D parallelism techniques and their pros and cons and then look at how they can be combined into 2D and 3D parallelism to enable an even faster training and to support even bigger models. Various other powerful alternative approaches will be presented.
The following is the brief description of the main concepts that will be described later in depth in this document.
While the main concepts most likely will apply to any other framework, this article is focused on PyTorch-based implementations.
1. **DataParallel (DP)** - the same setup is replicated multiple times, and each being fed a slice of the data. The processing is done in parallel and all setups are synchronized at the end of each training step.
2. **TensorParallel (TP)** - each tensor is split up into multiple chunks, so instead of having the whole tensor reside on a single gpu, each shard of the tensor resides on its designated gpu. During processing each shard gets processed separately and in parallel on different GPUs and the results are synced at the end of the step. This is what one may call horizontal parallelism, as the splitting happens on horizontal level.
3. **PipelineParallel (PP)** - the model is split up vertically (layer-level) across multiple GPUs, so that only one or several layers of the model are places on a single gpu. Each gpu processes in parallel different stages of the pipeline and working on a small chunk of the batch.
4. **Zero Redundancy Optimizer (ZeRO)** - Also performs sharding of the tensors somewhat similar to TP, except the whole tensor gets reconstructed in time for a forward or backward computation, therefore the model doesn't need to be modified. It also supports various offloading techniques to compensate for limited GPU memory.
5. **Sharded DDP** - is another name for the foundational ZeRO concept as used by various other implementations of ZeRO.
Before diving deeper into the specifics of each concept we first have a look at the rough decision process when training large models on a large infrastructure.
## Concepts
## Scalability Strategy
The following is the brief description of the main concepts that will be described later in depth in this document.
**⇨ Single Node / Multi-GPU**
* Model fits onto a single GPU:
1. DDP - Distributed DP
2. ZeRO - may or may not be faster depending on the situation and configuration used
* Model doesn't fit onto a single GPU:
1. PP
2. ZeRO
3. TP
With very fast intra-node connectivity of NVLINK or NVSwitch all three should be mostly on par, without these PP will be faster than TP or ZeRO. The degree of TP may also make a difference. Best to experiment to find the winner on your particular setup.
TP is almost always used within a single node. That is TP size <= gpus per node.
* Largest Layer not fitting into a single GPU:
1. If not using ZeRO - must use TP, as PP alone won't be able to fit.
2. With ZeRO see the same entry for "Single GPU" above
**⇨ Multi-Node / Multi-GPU**
* When you have fast inter-node connectivity:
1. ZeRO - as it requires close to no modifications to the model
2. PP+TP+DP - less communications, but requires massive changes to the model
* when you have slow inter-node connectivity and still low on GPU memory:
1. DP+PP+TP+ZeRO-1
1. DataParallel (DP) - the same setup is replicated multiple times, and each being fed a slice of the data. The processing is done in parallel and all setups are synchronized at the end of each training step.
2. TensorParallel (TP) - each tensor is split up into multiple chunks, so instead of having the whole tensor reside on a single gpu, each shard of the tensor resides on its designated gpu. During processing each shard gets processed separately and in parallel on different GPUs and the results are synced at the end of the step. This is what one may call horizontal parallelism, as the splitting happens on horizontal level.
3. PipelineParallel (PP) - the model is split up vertically (layer-level) across multiple GPUs, so that only one or several layers of the model are places on a single gpu. Each gpu processes in parallel different stages of the pipeline and working on a small chunk of the batch.
4. Zero Redundancy Optimizer (ZeRO) - Also performs sharding of the tensors somewhat similar to TP, except the whole tensor gets reconstructed in time for a forward or backward computation, therefore the model doesn't need to be modified. It also supports various offloading techniques to compensate for limited GPU memory.
5. Sharded DDP - is another name for the foundational ZeRO concept as used by various other implementations of ZeRO.
## Data Parallelism
Most users with just 2 GPUs already enjoy the increased training speed up thanks to `DataParallel` (DP) and `DistributedDataParallel` (DDP) that are almost trivial to use. This is a built-in feature of Pytorch.
Most users with just 2 GPUs already enjoy the increased training speed up thanks to `DataParallel` (DP) and `DistributedDataParallel` (DDP) that are almost trivial to use. This is a built-in feature of Pytorch. Note that in general it is advised to use DDP as it is better maintained and works for all models while DP might fail for some models. [PyTorch documentation](https://pytorch.org/docs/master/generated/torch.nn.DataParallel.html) itself recommends the use of DDP.
### DP vs DDP
`DistributedDataParallel` (DDP) is typically faster than `DataParallel` (DP), but it is not always the case:
* while DP is python threads-based, DDP is multiprocess-based - and as such it has no python threads limitations, such as GIL
* on the other hand a slow inter-connectivity between the GPU cards could lead to an actual slower outcome with DDP
Here are the main differences in the inter-GPU communication overhead between the two modes:
[DDP](https://pytorch.org/docs/master/notes/ddp.html):
- At the start time the main process replicates the model once from gpu 0 to the rest of gpus
- Then for each batch:
1. each gpu consumes each own mini-batch of data directly
2. during `backward`, once the local gradients are ready, they are then averaged across all processes
[DP](https://pytorch.org/docs/master/generated/torch.nn.DataParallel.html):
For each batch:
1. gpu 0 reads the batch of data and then sends a mini-batch to each gpu
2. replicates the up-to-date model from gpu 0 to each gpu
3. runs `forward` and sends output from each gpu to gpu 0, computes loss
4. scatters loss from gpu 0 to all gpus, runs `backward`
5. sends gradients from each gpu to gpu 0 and averages those
The only communication DDP performs per batch is sending gradients, whereas DP does 5 different data exchanges per batch.
DP copies data within the process via python threads, whereas DDP copies data via [torch.distributed](https://pytorch.org/docs/master/distributed.html).
Under DP gpu 0 performs a lot more work than the rest of the gpus, thus resulting in under-utilization of gpus.
You can use DDP across multiple machines, but this is not the case with DP.
There are other differences between DP and DDP but they aren't relevant to this discussion.
If you want to go really deep into understanding these 2 modes, this [article](https://www.telesens.co/2019/04/04/distributed-data-parallel-training-using-pytorch-on-aws/) is highly recommended, as it has great diagrams, includes multiple benchmarks and profiler outputs on various hardware, explains all the nuances that you may need to know.
Let's look at an actual benchmark:
| Type | NVlink | Time |
| :----- | ----- | ---: |
| 2:DP | Y | 110s |
| 2:DDP | Y | 101s |
| 2:DDP | N | 131s |
Analysis:
Here DP is ~10% slower than DDP w/ NVlink, but ~15% faster than DDP w/o NVlink
The real difference will depend on how much data each GPU needs to sync with the others - the more there is to sync, the more a slow link will slow down the total runtime.
Here is the full benchmark code and outputs:
`NCCL_P2P_DISABLE=1` was used to disable the NVLink feature on the corresponding benchmark.
```
# DP
rm -r /tmp/test-clm; CUDA_VISIBLE_DEVICES=0,1 \
python examples/pytorch/language-modeling/run_clm.py \
--model_name_or_path gpt2 --dataset_name wikitext --dataset_config_name wikitext-2-raw-v1 \
--do_train --output_dir /tmp/test-clm --per_device_train_batch_size 4 --max_steps 200
{'train_runtime': 110.5948, 'train_samples_per_second': 1.808, 'epoch': 0.69}
# DDP w/ NVlink
rm -r /tmp/test-clm; CUDA_VISIBLE_DEVICES=0,1 \
python -m torch.distributed.launch --nproc_per_node 2 examples/pytorch/language-modeling/run_clm.py \
--model_name_or_path gpt2 --dataset_name wikitext --dataset_config_name wikitext-2-raw-v1 \
--do_train --output_dir /tmp/test-clm --per_device_train_batch_size 4 --max_steps 200
{'train_runtime': 101.9003, 'train_samples_per_second': 1.963, 'epoch': 0.69}
# DDP w/o NVlink
rm -r /tmp/test-clm; NCCL_P2P_DISABLE=1 CUDA_VISIBLE_DEVICES=0,1 \
python -m torch.distributed.launch --nproc_per_node 2 examples/pytorch/language-modeling/run_clm.py \
--model_name_or_path gpt2 --dataset_name wikitext --dataset_config_name wikitext-2-raw-v1 \
--do_train --output_dir /tmp/test-clm --per_device_train_batch_size 4 --max_steps 200
{'train_runtime': 131.4367, 'train_samples_per_second': 1.522, 'epoch': 0.69}
```
Hardware: 2x TITAN RTX 24GB each + NVlink with 2 NVLinks (`NV2` in `nvidia-smi topo -m`)
Software: `pytorch-1.8-to-be` + `cuda-11.0` / `transformers==4.3.0.dev0`
## ZeRO Data Parallelism
......@@ -356,7 +466,7 @@ One very important aspect is that FlexFlow is designed for optimizing DNN parall
So the promise is very attractive - it runs a 30min simulation on the cluster of choice and it comes up with the best strategy to utilise this specific environment. If you add/remove/replace any parts it'll run and re-optimize the plan for that. And then you can train. A different setup will have its own custom optimization.
🤗 Transformers status: not yet integrated. We already have our models FX-trace-able via [transformers.utils.fx](https://github.com/huggingface/transformers/blob/main/src/transformers/utils/fx.py), which is a prerequisite for FlexFlow, so someone needs to figure out what needs to be done to make FlexFlow work with our models.
🤗 Transformers status: not yet integrated. We already have our models FX-trace-able via [transformers.utils.fx](https://github.com/huggingface/transformers/blob/master/src/transformers/utils/fx.py), which is a prerequisite for FlexFlow, so someone needs to figure out what needs to be done to make FlexFlow work with our models.
## Which Strategy To Use When
......
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