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162f2d41
编写于
11月 16, 2018
作者:
P
peizhilin
浏览文件
操作
浏览文件
下载
电子邮件补丁
差异文件
disable the openblas multi-thread on windows since no support
adjust the python script
上级
d1429ac4
变更
6
隐藏空白更改
内联
并排
Showing
6 changed file
with
258 addition
and
260 deletion
+258
-260
paddle/fluid/platform/cpu_helper.cc
paddle/fluid/platform/cpu_helper.cc
+6
-0
paddle/fluid/platform/init.cc
paddle/fluid/platform/init.cc
+0
-7
python/paddle/fluid/__init__.py
python/paddle/fluid/__init__.py
+2
-1
python/paddle/fluid/contrib/inferencer.py
python/paddle/fluid/contrib/inferencer.py
+1
-3
python/paddle/fluid/contrib/trainer.py
python/paddle/fluid/contrib/trainer.py
+1
-2
python/paddle/fluid/parallel_executor.py
python/paddle/fluid/parallel_executor.py
+248
-247
未找到文件。
paddle/fluid/platform/cpu_helper.cc
浏览文件 @
162f2d41
...
...
@@ -29,6 +29,12 @@ namespace platform {
void
SetNumThreads
(
int
num_threads
)
{
#ifdef PADDLE_USE_OPENBLAS
// windows has no support for openblas multi-thread
#ifdef _WIN32
if
(
num_threads
>
1
)
{
num_threads
=
1
;
}
#endif
int
real_num_threads
=
num_threads
>
1
?
num_threads
:
1
;
openblas_set_num_threads
(
real_num_threads
);
#elif defined(PADDLE_WITH_MKLML)
...
...
paddle/fluid/platform/init.cc
浏览文件 @
162f2d41
...
...
@@ -113,13 +113,6 @@ void InitDevices(bool init_p2p, const std::vector<int> devices) {
places
.
emplace_back
(
platform
::
CPUPlace
());
platform
::
DeviceContextPool
::
Init
(
places
);
// windows has no support for openblas multi-thread
#ifdef _WIN32
if
(
FLAGS_paddle_num_threads
>
1
)
{
FLAGS_paddle_num_threads
=
1
;
}
#endif
#ifndef PADDLE_WITH_MKLDNN
platform
::
SetNumThreads
(
FLAGS_paddle_num_threads
);
#endif
...
...
python/paddle/fluid/__init__.py
浏览文件 @
162f2d41
...
...
@@ -47,7 +47,8 @@ from . import profiler
from
.
import
unique_name
from
.
import
recordio_writer
from
.
import
parallel_executor
from
.parallel_executor
import
*
if
os
.
name
!=
'nt'
:
from
.parallel_executor
import
*
from
paddle.fluid.layers.math_op_patch
import
monkey_patch_variable
Tensor
=
LoDTensor
...
...
python/paddle/fluid/contrib/inferencer.py
浏览文件 @
162f2d41
...
...
@@ -15,15 +15,13 @@
from
__future__
import
print_function
import
contextlib
import
os
from
..
import
core
from
..
import
executor
from
..
import
framework
from
..
import
io
if
os
.
name
!=
'nt'
:
from
..
import
parallel_executor
from
..
import
parallel_executor
from
..
import
unique_name
from
.trainer
import
check_and_get_place
...
...
python/paddle/fluid/contrib/trainer.py
浏览文件 @
162f2d41
...
...
@@ -28,8 +28,7 @@ from .. import framework
from
..
import
io
# optimizer is same as the parameter of Trainer.__init__. Rename it to opt_module
from
..
import
optimizer
as
opt_module
if
os
.
name
!=
'nt'
:
from
..
import
parallel_executor
from
..
import
parallel_executor
from
..transpiler
import
distribute_transpiler
__all__
=
[
...
...
python/paddle/fluid/parallel_executor.py
浏览文件 @
162f2d41
...
...
@@ -25,263 +25,264 @@ import os
__all__
=
[
'ParallelExecutor'
,
'ExecutionStrategy'
,
'BuildStrategy'
]
ExecutionStrategy
=
core
.
ParallelExecutor
.
ExecutionStrategy
BuildStrategy
=
core
.
ParallelExecutor
.
BuildStrategy
class
ParallelExecutor
(
object
):
"""
ParallelExecutor is designed for data parallelism, which focuses on distributing
the data across different nodes and every node operates on the data in parallel.
If you use ParallelExecutor to run the current program on GPU, the node means GPU
device, and ParallelExecutor will get the available GPU device automatically on
the current machine. If you use ParallelExecutor to run the current program on CPU,
the node means the CPU device, and you can specify the CPU device number by adding
'CPU_NUM' environment variable, for example 'CPU_NUM=4', if the environment variable
is not found, ParallelExecutor will call `multiprocessing.cpu_count` to get the number
of CPUs in the system.
Args:
use_cuda (bool): Whether to use CUDA or not.
loss_name (str): The loss name must set in training. Default None.
main_program (Program): The program that need to run, if not provided,
then default_main_program will be used. Default None.
share_vars_from(ParallelExecutor): If provide, it will share variables
from the specified ParallelExecutor. Default None.
exec_strategy(ExecutionStrategy): exec_strategy is used to control how to run
the program in ParallelExecutor, for example how many threads are used to
execute the program, how many iterations to clean up the temp variables
which is generated during execution. For more information, please refer
to fluid.ExecutionStrategy. Default None.
build_strategy(BuildStrategy): build_strategy is used to control how to
build the SSA Graph in ParallelExecutor by setting the property,
for example reduce_strategy, gradient_scale_strategy. For more information,
please refer to fluid.BuildStrategy. Default None.
num_trainers(int): If greater than 1, NCCL will be initialized with
multiple rank of nodes, each node should have same number of GPUs.
Distributed training will be enabled then. Default 1.
trainer_id(int): Must use together with num_trainers. trainer_id is the
"rank" of current node starts from 0. Default 0.
scope(Scope): scope to run with, default use fluid.global_scope().
Returns:
ParallelExecutor: The initialized ParallelExecutor object.
Raises:
TypeError: If share_vars_from is provided, but not ParallelExecutor object.
Examples:
.. code-block:: python
train_exe = fluid.ParallelExecutor(use_cuda=True, loss_name=loss.name)
test_exe = fluid.ParallelExecutor(use_cuda=True,
main_program=test_program,
share_vars_from=train_exe)
train_loss, = train_exe.run([loss.name], feed=feed_dict)
test_loss, = test_exe.run([loss.name], feed=feed_dict)
"""
def
__init__
(
self
,
use_cuda
,
loss_name
=
None
,
main_program
=
None
,
share_vars_from
=
None
,
exec_strategy
=
None
,
build_strategy
=
None
,
num_trainers
=
1
,
trainer_id
=
0
,
scope
=
None
):
self
.
_places
=
[]
self
.
_act_places
=
[]
if
use_cuda
:
for
i
in
six
.
moves
.
range
(
core
.
get_cuda_device_count
()):
p
=
core
.
Place
()
self
.
_act_places
.
append
(
core
.
CUDAPlace
(
i
))
p
.
set_place
(
self
.
_act_places
[
-
1
])
self
.
_places
.
append
(
p
)
else
:
cpu_num
=
int
(
os
.
environ
.
get
(
'CPU_NUM'
,
multiprocessing
.
cpu_count
()))
for
i
in
six
.
moves
.
range
(
cpu_num
):
p
=
core
.
Place
()
self
.
_act_places
.
append
(
core
.
CPUPlace
())
p
.
set_place
(
self
.
_act_places
[
-
1
])
self
.
_places
.
append
(
p
)
assert
self
.
_places
,
"no place for execution"
if
exec_strategy
is
None
:
exec_strategy
=
ExecutionStrategy
()
exec_strategy
.
use_cuda
=
use_cuda
if
exec_strategy
.
num_threads
==
0
:
if
use_cuda
:
# Experiments on se-resnext shows that too many threads hurt
# performance. Worth tunning for other models in the future.
exec_strategy
.
num_threads
=
len
(
self
.
_places
)
*
4
else
:
cpu_num
=
int
(
os
.
environ
.
get
(
'CPU_NUM'
,
multiprocessing
.
cpu_count
()))
exec_strategy
.
num_threads
=
cpu_num
*
2
# Set 1 thread num under nccl2 distribute
# env to make sure all gpus run ops in same order.
if
num_trainers
>
1
:
assert
(
use_cuda
)
# FIXME(gongwb): avoid this set.
exec_strategy
.
num_threads
=
1
if
build_strategy
is
None
:
build_strategy
=
BuildStrategy
()
main
=
main_program
main
=
main
if
main
else
framework
.
default_main_program
()
if
scope
==
None
:
scope
=
executor
.
global_scope
()
if
share_vars_from
and
not
isinstance
(
share_vars_from
,
ParallelExecutor
):
raise
TypeError
(
"share_vars_from must be ParallelExecutor."
)
local_scopes
=
share_vars_from
.
executor
.
local_scopes
(
)
if
share_vars_from
else
[]
self
.
persistable_vars
=
[
v
.
name
for
v
in
[
var
for
var
in
main
.
list_vars
()
if
var
.
persistable
and
var
.
type
!=
core
.
VarDesc
.
VarType
.
RAW
]
]
self
.
executor
=
core
.
ParallelExecutor
(
self
.
_places
,
set
([
cpt
.
to_text
(
p
.
name
)
for
p
in
main
.
global_block
().
iter_parameters
()
if
not
p
.
stop_gradient
]),
set
(
cpt
.
to_text
(
var
)
for
var
in
self
.
persistable_vars
),
main
.
desc
,
cpt
.
to_text
(
loss_name
)
if
loss_name
else
six
.
u
(
''
),
scope
,
local_scopes
,
exec_strategy
,
build_strategy
,
num_trainers
,
trainer_id
)
self
.
scope
=
scope
def
run
(
self
,
fetch_list
,
feed
=
None
,
feed_dict
=
None
,
return_numpy
=
True
):
"""
Run a parallel executor with fetch_list.
The feed parameter can be a dict or a list. If feed is a dict, the
feed data will be split into multiple devices. If feed is a list, we
assume the data has been splitted into multiple devices, the each
element in the list will be copied to each device directly.
For example, if the feed is a dict:
>>> exe = ParallelExecutor()
>>> # the image will be splitted into devices. If there is two devices
>>> # each device will process an image with shape (24, 1, 28, 28)
>>> exe.run(feed={'image': numpy.random.random(size=(48, 1, 28, 28))})
if
os
.
name
!=
'nt'
:
ExecutionStrategy
=
core
.
ParallelExecutor
.
ExecutionStrategy
BuildStrategy
=
core
.
ParallelExecutor
.
BuildStrategy
For example, if the feed is a list:
>>> exe = ParallelExecutor()
>>> # each device will process each element in the list.
>>> # the 1st device will process an image with shape (48, 1, 28, 28)
>>> # the 2nd device will process an image with shape (32, 1, 28, 28)
>>> #
>>> # you can use exe.device_count to get the device number.
>>> exe.run(feed=[{"image": numpy.random.random(size=(48, 1, 28, 28))},
>>> {"image": numpy.random.random(size=(32, 1, 28, 28))},
>>> ])
class
ParallelExecutor
(
object
):
"""
ParallelExecutor is designed for data parallelism, which focuses on distributing
the data across different nodes and every node operates on the data in parallel.
If you use ParallelExecutor to run the current program on GPU, the node means GPU
device, and ParallelExecutor will get the available GPU device automatically on
the current machine. If you use ParallelExecutor to run the current program on CPU,
the node means the CPU device, and you can specify the CPU device number by adding
'CPU_NUM' environment variable, for example 'CPU_NUM=4', if the environment variable
is not found, ParallelExecutor will call `multiprocessing.cpu_count` to get the number
of CPUs in the system.
Args:
fetch_list(list): The fetched variable names
feed(list|dict|None): The feed variables. If the feed is a dict,
tensors in that dict will be splitted into each devices. If
the feed is a list, each element of the list will be copied
to each device. Default None.
feed_dict: Alias for feed parameter, for backward compatibility.
This parameter has been deprecated. Default None.
return_numpy(bool): Whether converts the fetched tensor to numpy.
Default: True.
use_cuda (bool): Whether to use CUDA or not.
loss_name (str): The loss name must set in training. Default None.
main_program (Program): The program that need to run, if not provided,
then default_main_program will be used. Default None.
share_vars_from(ParallelExecutor): If provide, it will share variables
from the specified ParallelExecutor. Default None.
exec_strategy(ExecutionStrategy): exec_strategy is used to control how to run
the program in ParallelExecutor, for example how many threads are used to
execute the program, how many iterations to clean up the temp variables
which is generated during execution. For more information, please refer
to fluid.ExecutionStrategy. Default None.
build_strategy(BuildStrategy): build_strategy is used to control how to
build the SSA Graph in ParallelExecutor by setting the property,
for example reduce_strategy, gradient_scale_strategy. For more information,
please refer to fluid.BuildStrategy. Default None.
num_trainers(int): If greater than 1, NCCL will be initialized with
multiple rank of nodes, each node should have same number of GPUs.
Distributed training will be enabled then. Default 1.
trainer_id(int): Must use together with num_trainers. trainer_id is the
"rank" of current node starts from 0. Default 0.
scope(Scope): scope to run with, default use fluid.global_scope().
Returns:
List: The fetched result lis
t.
ParallelExecutor: The initialized ParallelExecutor objec
t.
Raises:
ValueError: If the feed is a list, but its length is not equal the
length of active places, or its element's is not dict.
NOTES:
1. If the feed's type is dict, the number of data that feeds to
ParallelExecutor must be bigger than active places. Otherwise,
it will throw exception from C++ side. Special attention should be
paid to check whether the last batch of the dataset is bigger
than active places.
2. If active places are more than one, the fetch results for each
variable is a list, and each element of this list is the variable of
respective active place.
TypeError: If share_vars_from is provided, but not ParallelExecutor object.
Examples:
.. code-block:: python
pe = fluid.ParallelExecutor(use_cuda=use_cuda,
loss_name=avg_cost.name,
main_program=fluid.default_main_program())
loss = pe.run(feed=feeder.feed(cur_batch),
fetch_list=[avg_cost.name]))
train_exe = fluid.ParallelExecutor(use_cuda=True, loss_name=loss.name)
test_exe = fluid.ParallelExecutor(use_cuda=True,
main_program=test_program,
share_vars_from=train_exe)
train_loss, = train_exe.run([loss.name], feed=feed_dict)
test_loss, = test_exe.run([loss.name], feed=feed_dict)
"""
if
feed
is
None
and
feed_dict
is
not
None
:
feed
=
feed_dict
print
(
"`feed_dict` is deprecated. Please use `feed=`"
,
file
=
sys
.
stderr
)
if
isinstance
(
feed
,
dict
):
feed_tensor_dict
=
dict
()
for
feed_name
in
feed
:
feed_tensor
=
feed
[
feed_name
]
if
not
isinstance
(
feed_tensor
,
core
.
LoDTensor
):
feed_tensor
=
core
.
LoDTensor
()
# always set to CPU place, since the tensor need to be splitted
# it is fast in CPU
feed_tensor
.
set
(
feed
[
feed_name
],
core
.
CPUPlace
())
feed_tensor_dict
[
feed_name
]
=
feed_tensor
self
.
executor
.
feed_and_split_tensor_into_local_scopes
(
feed_tensor_dict
)
elif
isinstance
(
feed
,
list
)
or
isinstance
(
feed
,
tuple
):
if
len
(
feed
)
!=
len
(
self
.
_act_places
):
raise
ValueError
(
"Feed a list of tensor, the list should be the same size as places"
)
res
=
list
()
for
i
,
each
in
enumerate
(
feed
):
if
not
isinstance
(
each
,
dict
):
raise
TypeError
(
"Each element of feed list should be a dict"
)
res_dict
=
dict
()
for
feed_name
in
each
:
tensor
=
each
[
feed_name
]
if
not
isinstance
(
tensor
,
core
.
LoDTensor
):
tmp
=
core
.
LoDTensor
()
tmp
.
set
(
tensor
,
self
.
_act_places
[
i
])
tensor
=
tmp
res_dict
[
feed_name
]
=
tensor
res
.
append
(
res_dict
)
self
.
executor
.
feed_tensors_into_local_scopes
(
res
)
fetch_var_name
=
'@FETCHED_VAR_NAME@'
self
.
executor
.
run
(
fetch_list
,
fetch_var_name
)
arr
=
self
.
scope
.
find_var
(
fetch_var_name
).
get_lod_tensor_array
()
if
return_numpy
:
return
executor
.
as_numpy
(
arr
)
return
[
arr
[
i
]
for
i
in
range
(
len
(
arr
))]
@
property
def
device_count
(
self
):
return
len
(
self
.
_act_places
)
def
__init__
(
self
,
use_cuda
,
loss_name
=
None
,
main_program
=
None
,
share_vars_from
=
None
,
exec_strategy
=
None
,
build_strategy
=
None
,
num_trainers
=
1
,
trainer_id
=
0
,
scope
=
None
):
self
.
_places
=
[]
self
.
_act_places
=
[]
if
use_cuda
:
for
i
in
six
.
moves
.
range
(
core
.
get_cuda_device_count
()):
p
=
core
.
Place
()
self
.
_act_places
.
append
(
core
.
CUDAPlace
(
i
))
p
.
set_place
(
self
.
_act_places
[
-
1
])
self
.
_places
.
append
(
p
)
else
:
cpu_num
=
int
(
os
.
environ
.
get
(
'CPU_NUM'
,
multiprocessing
.
cpu_count
()))
for
i
in
six
.
moves
.
range
(
cpu_num
):
p
=
core
.
Place
()
self
.
_act_places
.
append
(
core
.
CPUPlace
())
p
.
set_place
(
self
.
_act_places
[
-
1
])
self
.
_places
.
append
(
p
)
assert
self
.
_places
,
"no place for execution"
if
exec_strategy
is
None
:
exec_strategy
=
ExecutionStrategy
()
exec_strategy
.
use_cuda
=
use_cuda
if
exec_strategy
.
num_threads
==
0
:
if
use_cuda
:
# Experiments on se-resnext shows that too many threads hurt
# performance. Worth tunning for other models in the future.
exec_strategy
.
num_threads
=
len
(
self
.
_places
)
*
4
else
:
cpu_num
=
int
(
os
.
environ
.
get
(
'CPU_NUM'
,
multiprocessing
.
cpu_count
()))
exec_strategy
.
num_threads
=
cpu_num
*
2
# Set 1 thread num under nccl2 distribute
# env to make sure all gpus run ops in same order.
if
num_trainers
>
1
:
assert
(
use_cuda
)
# FIXME(gongwb): avoid this set.
exec_strategy
.
num_threads
=
1
if
build_strategy
is
None
:
build_strategy
=
BuildStrategy
()
main
=
main_program
main
=
main
if
main
else
framework
.
default_main_program
()
if
scope
==
None
:
scope
=
executor
.
global_scope
()
if
share_vars_from
and
not
isinstance
(
share_vars_from
,
ParallelExecutor
):
raise
TypeError
(
"share_vars_from must be ParallelExecutor."
)
local_scopes
=
share_vars_from
.
executor
.
local_scopes
(
)
if
share_vars_from
else
[]
self
.
persistable_vars
=
[
v
.
name
for
v
in
[
var
for
var
in
main
.
list_vars
()
if
var
.
persistable
and
var
.
type
!=
core
.
VarDesc
.
VarType
.
RAW
]
]
self
.
executor
=
core
.
ParallelExecutor
(
self
.
_places
,
set
([
cpt
.
to_text
(
p
.
name
)
for
p
in
main
.
global_block
().
iter_parameters
()
if
not
p
.
stop_gradient
]),
set
(
cpt
.
to_text
(
var
)
for
var
in
self
.
persistable_vars
),
main
.
desc
,
cpt
.
to_text
(
loss_name
)
if
loss_name
else
six
.
u
(
''
),
scope
,
local_scopes
,
exec_strategy
,
build_strategy
,
num_trainers
,
trainer_id
)
self
.
scope
=
scope
def
run
(
self
,
fetch_list
,
feed
=
None
,
feed_dict
=
None
,
return_numpy
=
True
):
"""
Run a parallel executor with fetch_list.
The feed parameter can be a dict or a list. If feed is a dict, the
feed data will be split into multiple devices. If feed is a list, we
assume the data has been splitted into multiple devices, the each
element in the list will be copied to each device directly.
For example, if the feed is a dict:
>>> exe = ParallelExecutor()
>>> # the image will be splitted into devices. If there is two devices
>>> # each device will process an image with shape (24, 1, 28, 28)
>>> exe.run(feed={'image': numpy.random.random(size=(48, 1, 28, 28))})
For example, if the feed is a list:
>>> exe = ParallelExecutor()
>>> # each device will process each element in the list.
>>> # the 1st device will process an image with shape (48, 1, 28, 28)
>>> # the 2nd device will process an image with shape (32, 1, 28, 28)
>>> #
>>> # you can use exe.device_count to get the device number.
>>> exe.run(feed=[{"image": numpy.random.random(size=(48, 1, 28, 28))},
>>> {"image": numpy.random.random(size=(32, 1, 28, 28))},
>>> ])
Args:
fetch_list(list): The fetched variable names
feed(list|dict|None): The feed variables. If the feed is a dict,
tensors in that dict will be splitted into each devices. If
the feed is a list, each element of the list will be copied
to each device. Default None.
feed_dict: Alias for feed parameter, for backward compatibility.
This parameter has been deprecated. Default None.
return_numpy(bool): Whether converts the fetched tensor to numpy.
Default: True.
Returns:
List: The fetched result list.
Raises:
ValueError: If the feed is a list, but its length is not equal the
length of active places, or its element's is not dict.
NOTES:
1. If the feed's type is dict, the number of data that feeds to
ParallelExecutor must be bigger than active places. Otherwise,
it will throw exception from C++ side. Special attention should be
paid to check whether the last batch of the dataset is bigger
than active places.
2. If active places are more than one, the fetch results for each
variable is a list, and each element of this list is the variable of
respective active place.
Examples:
.. code-block:: python
pe = fluid.ParallelExecutor(use_cuda=use_cuda,
loss_name=avg_cost.name,
main_program=fluid.default_main_program())
loss = pe.run(feed=feeder.feed(cur_batch),
fetch_list=[avg_cost.name]))
"""
if
feed
is
None
and
feed_dict
is
not
None
:
feed
=
feed_dict
print
(
"`feed_dict` is deprecated. Please use `feed=`"
,
file
=
sys
.
stderr
)
if
isinstance
(
feed
,
dict
):
feed_tensor_dict
=
dict
()
for
feed_name
in
feed
:
feed_tensor
=
feed
[
feed_name
]
if
not
isinstance
(
feed_tensor
,
core
.
LoDTensor
):
feed_tensor
=
core
.
LoDTensor
()
# always set to CPU place, since the tensor need to be splitted
# it is fast in CPU
feed_tensor
.
set
(
feed
[
feed_name
],
core
.
CPUPlace
())
feed_tensor_dict
[
feed_name
]
=
feed_tensor
self
.
executor
.
feed_and_split_tensor_into_local_scopes
(
feed_tensor_dict
)
elif
isinstance
(
feed
,
list
)
or
isinstance
(
feed
,
tuple
):
if
len
(
feed
)
!=
len
(
self
.
_act_places
):
raise
ValueError
(
"Feed a list of tensor, the list should be the same size as places"
)
res
=
list
()
for
i
,
each
in
enumerate
(
feed
):
if
not
isinstance
(
each
,
dict
):
raise
TypeError
(
"Each element of feed list should be a dict"
)
res_dict
=
dict
()
for
feed_name
in
each
:
tensor
=
each
[
feed_name
]
if
not
isinstance
(
tensor
,
core
.
LoDTensor
):
tmp
=
core
.
LoDTensor
()
tmp
.
set
(
tensor
,
self
.
_act_places
[
i
])
tensor
=
tmp
res_dict
[
feed_name
]
=
tensor
res
.
append
(
res_dict
)
self
.
executor
.
feed_tensors_into_local_scopes
(
res
)
fetch_var_name
=
'@FETCHED_VAR_NAME@'
self
.
executor
.
run
(
fetch_list
,
fetch_var_name
)
arr
=
self
.
scope
.
find_var
(
fetch_var_name
).
get_lod_tensor_array
()
if
return_numpy
:
return
executor
.
as_numpy
(
arr
)
return
[
arr
[
i
]
for
i
in
range
(
len
(
arr
))]
@
property
def
device_count
(
self
):
return
len
(
self
.
_act_places
)
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