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42 Commits
Author SHA1 Message Date
William Falcon 5ed5e657e1 release v0.3.4 2019-07-21 20:06:24 -04:00
William Falcon 7da133d91d fixed ddp crash 2019-07-21 20:06:03 -04:00
William Falcon 3f76152470 added on_after_backward 2019-07-21 18:23:48 -04:00
William Falcon d98b9f2f93 release v0.3.3 2019-07-21 18:16:12 -04:00
William Falcon f6416f737d added grad hook 2019-07-21 18:15:58 -04:00
William Falcon 3888825333 release v0.3.2 2019-07-21 12:21:21 -04:00
William Falcon 0479784e7b added analysis notebook 2019-07-21 12:20:01 -04:00
William Falcon 7e053fc731 added analysis notebook 2019-07-21 12:18:46 -04:00
William Falcon 7ac344e43a updated docs 2019-07-21 08:35:29 -04:00
William Falcon f6b98fe74f updated docs 2019-07-21 08:33:53 -04:00
William Falcon 25f5491ac7 updated docs 2019-07-21 08:32:17 -04:00
William Falcon df77f5042b updated docs 2019-07-21 08:30:17 -04:00
William Falcon d273271b4b updated docs 2019-07-21 08:29:12 -04:00
William Falcon babaa088d7 release v0.3.1 2019-07-21 08:20:21 -04:00
William Falcon 8217ebe029 updated auto ddp for > 1 node 2019-07-21 08:20:06 -04:00
William Falcon 9311812829 updated docs 2019-07-21 08:17:12 -04:00
William Falcon 2357815640 release v0.3 2019-07-21 08:08:21 -04:00
William Falcon ab87244884 release v0.2.6 2019-07-20 09:39:00 -04:00
William Falcon 2aa0b3be5c removed logging 2019-07-20 09:31:10 -04:00
William Falcon 0fdf290201 removed logging 2019-07-20 09:22:47 -04:00
William Falcon 1a39f703ad removed logging 2019-07-20 09:22:04 -04:00
William Falcon 955e9ea6d5 removed logging 2019-07-20 09:18:45 -04:00
William Falcon 10e031a843 removed logging 2019-07-20 09:17:20 -04:00
William Falcon 229d168c20 removed logging 2019-07-20 09:15:09 -04:00
William Falcon 468bd141f4 added slurm managed flag catch for non-slurm peeps 2019-07-20 09:08:24 -04:00
William Falcon 00678c6053 added slurm managed flag catch for non-slurm peeps 2019-07-20 08:53:36 -04:00
William Falcon bbb5001aac added slurm managed flag catch for non-slurm peeps 2019-07-20 08:53:24 -04:00
William Falcon a514674358 added slurm managed flag catch for non-slurm peeps 2019-07-20 08:38:17 -04:00
William Falcon 9757841e67 release v0.2.5.2 2019-07-18 17:59:39 -04:00
William Falcon 0ac7a8590b added slurm managed flag catch for non-slurm peeps 2019-07-18 17:59:16 -04:00
William Falcon 6e12431e6b added slurm managed flag catch for non-slurm peeps 2019-07-18 17:58:38 -04:00
William Falcon c2e2298586 release v0.2.5.1 2019-07-18 17:14:34 -04:00
William Falcon 319feb7da5 removed printing. added auto process gen if slurm tasks do not match 2019-07-18 17:13:57 -04:00
William Falcon 5195124d4e added slurm no process warning 2019-07-18 17:06:56 -04:00
William Falcon 4e67983f23 added slurm no process warning 2019-07-18 17:05:09 -04:00
William Falcon c02b6c4c88 added slurm no process warning 2019-07-18 17:03:27 -04:00
William Falcon ad44d9168b added slurm no process warning 2019-07-18 16:47:46 -04:00
William Falcon 53a1a6d462 removed print lines 2019-07-18 16:37:48 -04:00
William Falcon 59d60eaf18 testing single process ddp 2019-07-18 15:06:20 -04:00
William Falcon 112be99b19 testing single process ddp 2019-07-18 14:57:56 -04:00
William Falcon 0e67773d2e testing single process ddp 2019-07-18 14:53:01 -04:00
William Falcon 394cdeeb8b added epoch flag back 2019-07-18 13:32:36 -04:00
4 changed files with 179 additions and 24 deletions
+78 -5
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@@ -3,6 +3,26 @@ Lightning makes multi-gpu training and 16 bit training trivial.
*Note:*
None of the flags below require changing anything about your lightningModel definition.
---
#### 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).
---
#### 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.
@@ -37,16 +57,69 @@ 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
os.environ["CUDA_DEVICE_ORDER"] = "PCI_BUS_ID"
os.environ["CUDA_VISIBLE_DEVICES"] = "0,1,2,3,4,5,6,7"
# 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"
# DEFAULT
trainer = Trainer(gpus=[0,1,2,3,4,5,6,7])
# 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')
```
---
#### Multi-node
COMING SOON.
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',
)
# 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'])
# 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')
```
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).
```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)
```
---
#### Self-balancing architecture
+79 -18
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@@ -1,12 +1,12 @@
"""
The trainer handles all the logic for running a val loop, training loop, distributing, etc...
"""
from time import sleep
import subprocess
import traceback
import warnings
import os
import pdb
import re
import torch
from torch.utils.data.distributed import DistributedSampler
@@ -146,17 +146,24 @@ class Trainer(TrainerIO):
self.print_nan_grads = print_nan_grads
self.data_parallel_device_ids = None
self.world_size = 1
self.node_rank = 0
self.use_ddp = False
self.use_dp = False
# gpus come in as a string.
# if gpus = -1 then use all available devices
# otherwise, split the string using commas
if gpus is not None:
if gpus == '-1':
self.data_parallel_device_ids = list(range(0, torch.cuda.device_count()))
if type(gpus) is list:
self.data_parallel_device_ids = gpus
elif type(gpus) is str:
if gpus == '-1':
self.data_parallel_device_ids = list(range(0, torch.cuda.device_count()))
else:
self.data_parallel_device_ids = [int(x.strip()) for x in gpus.split(',')]
else:
self.data_parallel_device_ids = [int(x.strip()) for x in gpus.split(',')]
raise Exception('gpus has to be a string or list of ids')
# set the correct cuda visible devices (using pci order)
os.environ["CUDA_DEVICE_ORDER"] = "PCI_BUS_ID"
@@ -170,6 +177,15 @@ class Trainer(TrainerIO):
self.use_dp = distributed_backend == 'dp'
self.use_ddp = distributed_backend == 'ddp'
# use ddp automatically if nb_gpu_nodes > 1
if nb_gpu_nodes > 1 and self.use_dp:
self.use_ddp = True
self.use_dp = False
w = 'DataParallel does not support nb_gpu_nodes > 1. ' \
'Switching to DistributedDataParallel for you. ' \
'To silence this warning set distributed_backend=ddp'
warnings.warn(w)
# process info
self.proc_rank = 0
@@ -372,15 +388,36 @@ class Trainer(TrainerIO):
# when using multi-node or DDP within a node start each module in a separate process
if self.use_ddp:
print('using ddp')
# must copy only the meta of the exp so it survives pickle/unpickle when going to new process
self.experiment = self.experiment.get_meta_copy()
mp.spawn(self.ddp_train, nprocs=len(self.data_parallel_device_ids), args=(model, ))
# whenever we have the correct number of tasks, we let slurm manage processes
# otherwise we launch the required number of processes
nb_requested_gpus = len(self.data_parallel_device_ids) * self.nb_gpu_nodes
nb_slurm_tasks = 0
try:
nb_slurm_tasks = int(os.environ['SLURM_NTASKS'])
is_slurm_managing_tasks = nb_slurm_tasks == nb_requested_gpus
except Exception as e:
# likely not on slurm, so set the slurm managed flag to false
is_slurm_managing_tasks = False
if is_slurm_managing_tasks:
task = int(os.environ['SLURM_LOCALID'])
self.ddp_train(task, model)
else:
msg = f"""
You requested {nb_requested_gpus} GPUs but launched {nb_slurm_tasks} slurm tasks.
We will launch {nb_requested_gpus} processes for you.
We recommend you let slurm manage the processes by setting: --ntasks-per-node={nb_requested_gpus}
If you're not using SLURM, ignore this message!
"""
warnings.warn(msg)
mp.spawn(self.ddp_train, nprocs=len(self.data_parallel_device_ids), args=(model, ))
# 1 gpu or dp option triggers training using DP module
# easier to avoid NCCL issues
elif self.use_dp:
print('using dp')
self.dp_train(model)
# ON CPU
@@ -416,7 +453,6 @@ class Trainer(TrainerIO):
)
self.optimizers = optimizers
self.__run_pretrain_routine(model)
def ddp_train(self, gpu_nb, model):
@@ -430,9 +466,10 @@ class Trainer(TrainerIO):
# node rank using relative slurm id
# otherwise default to node rank 0
try:
node_rank = int(os.environ['SLURM_NODEID'])
except KeyError as e:
node_rank = 0
node_id = os.environ['SLURM_NODEID']
self.node_rank = int(node_id)
except Exception as e:
self.node_rank = 0
# recover original exp before went into process
# init in write mode only on proc 0
@@ -440,10 +477,10 @@ class Trainer(TrainerIO):
self.experiment = self.experiment.get_non_ddp_exp()
# show progbar only on prog_rank 0
self.prog_bar = self.prog_bar and node_rank == 0 and gpu_nb == 0
self.prog_bar = self.prog_bar and self.node_rank == 0 and gpu_nb == 0
# determine which process we are and world size
self.proc_rank = node_rank * len(self.data_parallel_device_ids) + gpu_nb
self.proc_rank = self.node_rank * len(self.data_parallel_device_ids) + gpu_nb
self.world_size = self.nb_gpu_nodes * len(self.data_parallel_device_ids)
# set up server using proc 0's ip address
@@ -488,15 +525,29 @@ class Trainer(TrainerIO):
port = 12910
os.environ['MASTER_PORT'] = f'{port}'
root_node = self.__resolve_root_node_address()
os.environ['MASTER_ADDR'] = root_node
dist.init_process_group("nccl", rank=self.proc_rank, world_size=self.world_size)
def __resolve_root_node_address(self):
try:
root_node = os.environ['SLURM_NODELIST'].split(' ')[0]
if '[' in root_node:
name = root_node.split('[')[0]
number = root_node.split(',')[0]
if '-' in number:
number = number.split('-')[0]
number = re.sub('[^0-9]', '', number)
root_node = name + number
except Exception as e:
root_node = '127.0.0.2'
os.environ['MASTER_ADDR'] = root_node
sleep(self.proc_rank*0.5)
dist.init_process_group("nccl", rank=self.proc_rank, world_size=self.world_size)
return root_node
def __run_pretrain_routine(self, model):
"""
@@ -672,7 +723,7 @@ class Trainer(TrainerIO):
def __log_vals_blacklist(self):
"""avoid logging some vals lightning uses to maintain state"""
blacklist = {'batch_nb', 'v_nb', 'epoch', 'gpu'}
blacklist = {'batch_nb', 'v_nb', 'gpu'}
return blacklist
def __run_tng_batch(self, data_batch, batch_nb):
@@ -724,6 +775,11 @@ class Trainer(TrainerIO):
else:
loss.backward()
# insert after step hook
if self.__is_function_implemented('on_after_backward'):
model_ref = self.__get_model()
response = model_ref.on_after_backward()
if self.print_nan_grads:
model = self.__get_model()
for param in model.parameters():
@@ -744,6 +800,11 @@ class Trainer(TrainerIO):
for optimizer in self.optimizers:
optimizer.step()
# insert after step hook
if self.__is_function_implemented('on_before_zero_grad'):
model_ref = self.__get_model()
response = model_ref.on_before_zero_grad(optimizer)
# clear gradients
optimizer.zero_grad()
+21
View File
@@ -22,3 +22,24 @@ class ModelHooks(torch.nn.Module):
def on_tng_metrics(self, metrics):
pass
def on_before_zero_grad(self, optimizer):
"""
Called after optimizer.step() and before optimizer.zero_grad()
for optimizer in optimizers:
optimizer.step()
model.on_before_zero_grad(optimizer) # < ---- called here
optimizer.zero_grad
:param optimizer:
:return:
"""
pass
def on_after_backward(self):
"""
Called after loss.backward() and before optimizers do anything
:return:
"""
pass
+1 -1
View File
@@ -7,7 +7,7 @@ from setuptools import setup, find_packages
# http://blog.ionelmc.ro/2014/05/25/python-packaging/
setup(
name="pytorch-lightning",
version='0.2.5',
version='0.3.4',
description="The Keras for ML researchers using PyTorch",
author="William Falcon",
author_email="waf2107@columbia.edu",