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add se resnet 152 profile script #84

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Mar 28, 2018
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1 change: 1 addition & 0 deletions fluid/SE-ResNeXt-152/run.sh
Original file line number Diff line number Diff line change
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env CUDA_VISIBLE_DEVICES=4 python train.py --use_nccl=False --parallel=False
254 changes: 254 additions & 0 deletions fluid/SE-ResNeXt-152/train.py
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# Copyright (c) 2018 PaddlePaddle Authors. All Rights Reserved.
#
# Licensed under the Apache License, Version 2.0 (the "License");
# you may not use this file except in compliance with the License.
# You may obtain a copy of the License at
#
# http://www.apache.org/licenses/LICENSE-2.0
#
# Unless required by applicable law or agreed to in writing, software
# distributed under the License is distributed on an "AS IS" BASIS,
# WITHOUT WARRANTIES OR CONDITIONS OF ANY KIND, either express or implied.
# See the License for the specific language governing permissions and
# limitations under the License.

import os
import time
import argparse
import distutils.util

import paddle.v2 as paddle
import paddle.fluid as fluid
import paddle.v2.dataset.flowers as flowers
import paddle.fluid.profiler as profiler


def parse_args():
parser = argparse.ArgumentParser('SE-ResNeXt-152 parallel profile.')
parser.add_argument('--per_gpu_batch_size', type=int, default=12, help='')
parser.add_argument(
'--skip_first_steps',
type=int,
default=2,
help='The first num of steps to skip, for better performance profile')
parser.add_argument(
'--total_batch_num',
type=int,
default=40,
help='total batch num for per_gpu_batch_size')
parser.add_argument(
'--parallel',
type=distutils.util.strtobool,
default=True,
help='use parallel_do')
parser.add_argument(
'--use_nccl',
type=distutils.util.strtobool,
default=False,
help='use_nccl')
parser.add_argument(
'--use_python_reader',
type=distutils.util.strtobool,
default=True,
help='use python reader to feed data')

args = parser.parse_args()
return args


def print_arguments(args):
print('----------- Configuration Arguments -----------')
for arg, value in sorted(vars(args).iteritems()):
print('%s=%s' % (arg, value))


def conv_bn_layer(input, num_filters, filter_size, stride=1, groups=1,
act=None):
conv = fluid.layers.conv2d(
input=input,
num_filters=num_filters,
filter_size=filter_size,
stride=stride,
padding=(filter_size - 1) / 2,
groups=groups,
act=None,
bias_attr=False)
return fluid.layers.batch_norm(input=conv, act=act)


def squeeze_excitation(input, num_channels, reduction_ratio):
pool = fluid.layers.pool2d(
input=input, pool_size=0, pool_type='avg', global_pooling=True)
squeeze = fluid.layers.fc(input=pool,
size=num_channels / reduction_ratio,
act='relu')
excitation = fluid.layers.fc(input=squeeze,
size=num_channels,
act='sigmoid')
scale = fluid.layers.elementwise_mul(x=input, y=excitation, axis=0)
return scale


def shortcut(input, ch_out, stride):
ch_in = input.shape[1]
if ch_in != ch_out:
if stride == 1:
filter_size = 1
else:
filter_size = 3
return conv_bn_layer(input, ch_out, filter_size, stride)
else:
return input


def bottleneck_block(input, num_filters, stride, cardinality, reduction_ratio):
conv0 = conv_bn_layer(
input=input, num_filters=num_filters, filter_size=1, act='relu')
conv1 = conv_bn_layer(
input=conv0,
num_filters=num_filters,
filter_size=3,
stride=stride,
groups=cardinality,
act='relu')
conv2 = conv_bn_layer(
input=conv1, num_filters=num_filters * 2, filter_size=1, act=None)
scale = squeeze_excitation(
input=conv2,
num_channels=num_filters * 2,
reduction_ratio=reduction_ratio)

short = shortcut(input, num_filters * 2, stride)

return fluid.layers.elementwise_add(x=short, y=scale, act='relu')


def SE_ResNeXt(input, class_dim, infer=False):
cardinality = 64
reduction_ratio = 16
depth = [3, 8, 36, 3]
num_filters = [128, 256, 512, 1024]

conv = conv_bn_layer(
input=input, num_filters=64, filter_size=3, stride=2, act='relu')
conv = conv_bn_layer(
input=conv, num_filters=64, filter_size=3, stride=1, act='relu')
conv = conv_bn_layer(
input=conv, num_filters=128, filter_size=3, stride=1, act='relu')
conv = fluid.layers.pool2d(
input=conv, pool_size=3, pool_stride=2, pool_padding=1, pool_type='max')

for block in range(len(depth)):
for i in range(depth[block]):
conv = bottleneck_block(
input=conv,
num_filters=num_filters[block],
stride=2 if i == 0 and block != 0 else 1,
cardinality=cardinality,
reduction_ratio=reduction_ratio)

pool = fluid.layers.pool2d(
input=conv, pool_size=0, pool_type='avg', global_pooling=True)
if not infer:
drop = fluid.layers.dropout(x=pool, dropout_prob=0.2)
else:
drop = pool
out = fluid.layers.fc(input=drop, size=class_dim, act='softmax')
return out


def time_stamp():
return int(round(time.time() * 1000))
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What is time_stamp used to do?



def train():
args = parse_args()

cards = os.getenv("CUDA_VISIBLE_DEVICES") or ""
cards_num = len(cards.split(","))
step_num = args.total_batch_num / cards_num
batch_size = args.per_gpu_batch_size * cards_num

print_arguments(args)
print("cards_num=" + str(cards_num))
print("batch_size=" + str(batch_size))
print("total_batch_num=" + str(args.total_batch_num))
print("step_num=" + str(step_num))

class_dim = 1000
image_shape = [3, 224, 224]

image = fluid.layers.data(name='image', shape=image_shape, dtype='float32')
label = fluid.layers.data(name='label', shape=[1], dtype='int64')

if args.parallel:
places = fluid.layers.get_places()
pd = fluid.layers.ParallelDo(places, use_nccl=args.use_nccl)

with pd.do():
image_ = pd.read_input(image)
label_ = pd.read_input(label)
out = SE_ResNeXt(input=image_, class_dim=class_dim)
cost = fluid.layers.cross_entropy(input=out, label=label_)
avg_cost = fluid.layers.mean(x=cost)
accuracy = fluid.layers.accuracy(input=out, label=label_)
pd.write_output(avg_cost)
pd.write_output(accuracy)

avg_cost, accuracy = pd()
avg_cost = fluid.layers.mean(x=avg_cost)
accuracy = fluid.layers.mean(x=accuracy)
else:
out = SE_ResNeXt(input=image, class_dim=class_dim)
cost = fluid.layers.cross_entropy(input=out, label=label)
avg_cost = fluid.layers.mean(x=cost)
accuracy = fluid.layers.accuracy(input=out, label=label)

#optimizer = fluid.optimizer.SGD(learning_rate=0.002)
optimizer = fluid.optimizer.Momentum(
learning_rate=fluid.layers.piecewise_decay(
boundaries=[100], values=[0.1, 0.2]),
momentum=0.9,
regularization=fluid.regularizer.L2Decay(1e-4))
opts = optimizer.minimize(avg_cost)

# fluid.memory_optimize(fluid.default_main_program())
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Why do you remove this?
For big batch_size, such as 12, the model will be oom, if without memory_optimize.

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add back, I think it's a option for user to test.


place = fluid.CUDAPlace(0)
# place = fluid.CPUPlace()
exe = fluid.Executor(place)
exe.run(fluid.default_startup_program())

train_reader = paddle.batch(flowers.train(), batch_size=batch_size)
test_reader = paddle.batch(flowers.test(), batch_size=batch_size)
feeder = fluid.DataFeeder(place=place, feed_list=[image, label])
train_reader_iter = train_reader()
data = train_reader_iter.next()
feed_dict = feeder.feed(data)

for pass_id in range(1):
with profiler.profiler('All', 'total', '/tmp/profile') as prof:
train_time = 0.0

for step_id in range(step_num):
train_start = time.time()
exe.run(fluid.default_main_program(),
feed=feeder.feed(train_reader_iter.next())
if args.use_python_reader else feed_dict,
fetch_list=[],
use_program_cache=True)
train_stop = time.time()
step_time = train_stop - train_start
if step_id >= args.skip_first_steps:
train_time += step_time
print("step_id=" + str(step_id) + " step_time=" + str(
step_time))
print("\n\n\n")
calc_step_num = step_num - args.skip_first_steps
print("calc_step_num=" + str(calc_step_num) + " total_train_time=" +
str(train_time) + " ave_step_time=" + str(
float(train_time) / calc_step_num))


if __name__ == '__main__':
train()