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Lightning makes multi-gpu training and 16 bit training trivial.
*Note:*
None of the flags below require changing anything about your lightningModel definition.
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---
#### Choosing a backend
Lightning supports two backends. DataParallel and DistributedDataParallel. Both can be used for single-node multi-GPU training.
For multi-node training you must use DistributedDataParallel.
You can toggle between each mode by setting this flag.
``` {.python}
# DEFAULT uses DataParallel
trainer = Trainer(distributed_backend='dp')
# change to distributed data parallel
trainer = Trainer(distributed_backend='ddp')
```
If you request multiple nodes, the back-end will auto-switch to ddp.
We recommend you use DistributedDataparallel even for single-node multi-GPU training. It is MUCH faster than DP but *may*
have configuration issues depending on your cluster.
For a deeper understanding of what lightning is doing, feel free to read [this guide ](https://medium.com/@_willfalcon/9-tips-for-training-lightning-fast-neural-networks-in-pytorch-8e63a502f565 ).
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---
#### 16-bit mixed precision
16 bit precision can cut your memory footprint by half. If using volta architecture GPUs it can give a dramatic training speed-up as well.
First, install apex (if install fails, look [here ](https://github.com/NVIDIA/apex )):
```bash
$ git clone https://github.com/NVIDIA/apex
$ cd apex
$ pip install -v --no-cache-dir --global-option="--cpp_ext" --global-option="--cuda_ext" ./
```
then set this use_amp to True.
``` {.python}
# DEFAULT
trainer = Trainer(amp_level='O2', use_amp=False)
```
---
#### Single-gpu
Make sure you're on a GPU machine.
```python
# set these flags
os.environ["CUDA_DEVICE_ORDER"] = "PCI_BUS_ID"
os.environ["CUDA_VISIBLE_DEVICES"] = "0"
# DEFAULT
trainer = Trainer(gpus=[0])
```
---
#### multi-gpu
Make sure you're on a GPU machine. You can set as many GPUs as you want.
In this setting, the model will run on all 8 GPUs at once using DataParallel under the hood.
```python
# set these flags
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# lightning sets these flags for you automatically
# no need to set yourself
# os.environ["CUDA_DEVICE_ORDER"] = "PCI_BUS_ID"
# os.environ["CUDA_VISIBLE_DEVICES"] = "0,1,2,3,4,5,6,7"
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# to use DataParallel (default)
trainer = Trainer(gpus=[0,1,2,3,4,5,6,7], distributed_backend='dp')
# RECOMMENDED use DistributedDataParallel
trainer = Trainer(gpus=[0,1,2,3,4,5,6,7], distributed_backend='ddp')
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```
---
#### Multi-node
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Multi-node training is easily done by specifying these flags.
```python
# train on 12*8 GPUs
trainer = Trainer(gpus=[0,1,2,3,4,5,6,7], nb_gpu_nodes=12)
```
In addition, make sure to set up your SLURM job correctly via the [SlurmClusterObject ](https://williamfalcon.github.io/test-tube/hpc/SlurmCluster/ ). In particular, specify the number of tasks per node correctly.
```python
cluster = SlurmCluster(
hyperparam_optimizer=test_tube.HyperOptArgumentParser(),
log_path='/some/path/to/save',
)
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# OPTIONAL FLAGS WHICH MAY BE CLUSTER DEPENDENT
# which interface your nodes use for communication
cluster.add_command('export NCCL_SOCKET_IFNAME=^docker0,lo')
# see output of the NCCL connection process
# NCCL is how the nodes talk to each other
cluster.add_command('export NCCL_DEBUG=INFO')
# setting a master port here is a good idea.
cluster.add_command(f'export MASTER_PORT={PORT}')
# good to load the latest NCCL version
cluster.load_modules(['NCCL/2.4.7-1-cuda.10.0'])
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# configure cluster
cluster.per_experiment_nb_nodes = 12
cluster.per_experiment_nb_gpus = 8
cluster.add_slurm_cmd(cmd='ntasks-per-node', value=8, comment='1 task per gpu')
```
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Finally, make sure to add a distributed sampler to your dataset. The distributed sampler copies a
portion of your dataset onto each GPU. (World_size = gpus_per_node * nb_nodes).
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```python
# ie: this:
dataset = myDataset()
dataloader = Dataloader(dataset)
# becomes:
dataset = myDataset()
dist_sampler = torch.utils.data.distributed.DistributedSampler(dataset)
dataloader = Dataloader(dataset, sampler=dist_sampler)
```
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---
#### Self-balancing architecture
Here lightning distributes parts of your module across available GPUs to optimize for speed and memory.
COMING SOON.