Merge branch 'develop' into softmax_with_cross_entropy_op

update-doc-pybind
caoying03 8 years ago
commit 360bde9a70

@ -22,5 +22,5 @@ def initHook(settings, height, width, color, num_class, **kwargs):
def process(settings, file_list):
for i in xrange(1024):
img = np.random.rand(1, settings.data_size).reshape(-1, 1).flatten()
lab = random.randint(0, settings.num_class)
lab = random.randint(0, settings.num_class - 1)
yield img.astype('float32'), int(lab)

@ -0,0 +1,51 @@
set -e
unset OMP_NUM_THREADS MKL_NUM_THREADS
export OMP_DYNAMIC="FALSE"
export KMP_AFFINITY="granularity=fine,compact,0,0"
function train() {
topology=$1
bs=$2
use_mkldnn=$3
if [ $3 == "True" ]; then
use_mkldnn=$3
thread=1
log="logs/${topology}-mkldnn-${bs}.log"
elif [ $3 == "False" ]; then
use_mkldnn=$3
thread=`nproc`
log="logs/${topology}-${thread}mklml-${bs}.log"
else
echo "Wrong input $3, use True or False."
fi
args="batch_size=${bs}"
config="${topology}.py"
paddle train --job=time \
--config=$config \
--use_mkldnn=$use_mkldnn \
--use_gpu=False \
--trainer_count=$thread \
--log_period=10 \
--test_period=100 \
--config_args=$args \
2>&1 | tee ${log}
}
if [ ! -d "train.list" ]; then
echo " " > train.list
fi
if [ ! -d "logs" ]; then
mkdir logs
fi
#========= mkldnn =========#
# vgg
train vgg 64 True
train vgg 128 True
train vgg 256 True
#========== mklml ===========#
train vgg 64 False
train vgg 128 False
train vgg 256 False

@ -0,0 +1,103 @@
#!/usr/bin/env python
from paddle.trainer_config_helpers import *
height = 224
width = 224
num_class = 1000
batch_size = get_config_arg('batch_size', int, 64)
layer_num = get_config_arg('layer_num', int, 19)
args = {'height': height, 'width': width, 'color': True, 'num_class': num_class}
define_py_data_sources2(
"train.list", None, module="provider", obj="process", args=args)
settings(
batch_size=batch_size,
learning_rate=0.01 / batch_size,
learning_method=MomentumOptimizer(0.9),
regularization=L2Regularization(0.0005 * batch_size))
img = data_layer(name='image', size=height * width * 3)
def vgg_network(vgg_num=3):
tmp = img_conv_group(
input=img,
num_channels=3,
conv_padding=1,
conv_num_filter=[64, 64],
conv_filter_size=3,
conv_act=ReluActivation(),
pool_size=2,
pool_stride=2,
pool_type=MaxPooling())
tmp = img_conv_group(
input=tmp,
conv_num_filter=[128, 128],
conv_padding=1,
conv_filter_size=3,
conv_act=ReluActivation(),
pool_stride=2,
pool_type=MaxPooling(),
pool_size=2)
channels = []
for i in range(vgg_num):
channels.append(256)
tmp = img_conv_group(
input=tmp,
conv_num_filter=channels,
conv_padding=1,
conv_filter_size=3,
conv_act=ReluActivation(),
pool_stride=2,
pool_type=MaxPooling(),
pool_size=2)
channels = []
for i in range(vgg_num):
channels.append(512)
tmp = img_conv_group(
input=tmp,
conv_num_filter=channels,
conv_padding=1,
conv_filter_size=3,
conv_act=ReluActivation(),
pool_stride=2,
pool_type=MaxPooling(),
pool_size=2)
tmp = img_conv_group(
input=tmp,
conv_num_filter=channels,
conv_padding=1,
conv_filter_size=3,
conv_act=ReluActivation(),
pool_stride=2,
pool_type=MaxPooling(),
pool_size=2)
tmp = fc_layer(
input=tmp,
size=4096,
act=ReluActivation(),
layer_attr=ExtraAttr(drop_rate=0.5))
tmp = fc_layer(
input=tmp,
size=4096,
act=ReluActivation(),
layer_attr=ExtraAttr(drop_rate=0.5))
return fc_layer(input=tmp, size=num_class, act=SoftmaxActivation())
if layer_num == 16:
vgg = vgg_network(3)
elif layer_num == 19:
vgg = vgg_network(4)
else:
print("Wrong layer number.")
lab = data_layer('label', num_class)
loss = cross_entropy(input=vgg, label=lab)
outputs(loss)

@ -253,7 +253,7 @@ function(nv_library TARGET_NAME)
foreach(source_file ${nv_library_SRCS})
string(REGEX REPLACE "\\.[^.]*$" "" source ${source_file})
if(EXISTS ${CMAKE_CURRENT_SOURCE_DIR}/${source}.h)
list(APPEND cc_library_HEADERS ${CMAKE_CURRENT_SOURCE_DIR}/${source}.h)
list(APPEND nv_library_HEADERS ${CMAKE_CURRENT_SOURCE_DIR}/${source}.h)
endif()
endforeach()
add_style_check_target(${TARGET_NAME} ${nv_library_SRCS} ${nv_library_HEADERS})

@ -97,6 +97,10 @@ function(link_paddle_exe TARGET_NAME)
target_link_libraries(${TARGET_NAME} log)
endif(ANDROID)
if(WITH_MKLDNN AND WITH_MKLML AND MKLDNN_IOMP_DIR)
target_link_libraries(${TARGET_NAME} "-L${MKLDNN_IOMP_DIR} -liomp5 -Wl,--as-needed")
endif()
add_dependencies(${TARGET_NAME} ${external_project_dependencies})
endfunction()

@ -0,0 +1,222 @@
# Design Doc: Distributed Training Architecture
## Abstract
PaddlePaddle v0.10.0 uses the "trainer-parameter server"
architecture. We run multiple replicated instances of trainers (runs
the same code written by the user) and parameter servers for
distributed training. This architecture served us well, but has some
limitations:
1. Need to write special code to handle tasks which should only be run
by a single trainer. E.g., initializing model and saving model.
2. Model parallelism is hard: need to write if-else branches conditioned
on the trainer ID to partition model onto each trainer, and manually
write the inter-model-shard communication code.
3. The user can not directly specify the parameter update rule: need
to modify the parameter server C++ code and compile a new
binary. This adds complication for researchers: A lot of extra
effort is required. Besides, the training job submission program
may not allow running arbitrary binaries.
This design doc discusses PaddlePaddle's new distributed training
architecture that addresses the above limitations.
## Analysis
We will assume the user writes the trainer program by Python, the same
analysis holds if the trainer program is written in C++.
### Limitation 1
If we look at the Python code that the user writes, there are two
kinds of functionalities:
- The training logic such as load / save model and print log.
- The neural network definition such as the definition of the data
layer, the fully connected layer, the cost function and the
optimizer.
When we training with PaddlePaddle v0.10.0 distributedly, multiple
replicated Python instances are running on different nodes: both the
training logic and the neural network computation is replicated.
The tasks that should only run once all belong to the training logic,
if we only replicate the neural network computation, but do **not**
replicate the training logic, the limitation could be solved.
### Limitation 2
Model parallelism means running a single model on multiple nodes by
partitioning the model onto different nodes and managing the
inter-model-shard communications.
PaddlePaddle should be able to modify the nerual network computation
definition to support model parallelism automatically. However, the
computation is only specified in Python code, and PaddlePaddle can not
modify Python code.
Just like compiler uses a intermediate representation (IR) so that
programmer does not need to manually optimize their code in most of
the cases - the compiler will optimize the IR:
<img src="src/compiler.png"/>
We can have our own IR too: PaddlePaddle can support model parallel by
converting the IR so the user no longer need to manually do it in
Python:
<img src="src/paddle-compile.png"/>
The IR for PaddlePaddle after refactor is called `Block`, it specifies
the computation dependency graph and the variables used in the
computation.
### Limitation 3
The user can not directly specify the parameter update rule for the
parameter server because the parameter server does not use the same
computation definition as the trainer. Instead, the update rule is
baked in the parameter server. The user can not specify the update
rule in the same way of specifying the trainer computation.
This could be fixed by making the parameter server run the same
computation definition as the trainer. For a detailed explanation,
please
see
[Design Doc: Operation Graph Based Parameter Server](./dist_train.md)
## Distributed Training Architecture
The new distributed training architecture can address the above
limitations. Below is the illustration:
<img src="src/distributed_architecture.png"/>
The architecture includes major components: *PaddlePaddle Python*,
*PaddlePaddle converter* and *PaddlePaddle runtime*:
### PaddlePaddle Python
PaddlePaddle Python is the Python library that user's Python trainer
invoke to build the neural network topology, start training, etc.
```Python
paddle.init()
input = paddle.op.recordIO("/home/data/mnist.recordio") # file stored on the cluster
img, label = input[0], input[1]
hidden = paddle.layer.fc(input=img, size=200, act=paddle.activation.Tanh())
prediction = paddle.layer.fc(input=img, size=10, act=paddle.activation.Softmax())
cost = paddle.layer.classification_cost(input=prediction, label=label)
optimizer = paddle.optimizer.SGD(cost, learning_rate=0.01)
session = paddle.session.NewRemote(num_trainer=3, num_ps=2, GPU_per_trainer=1)
for i in range(1000):
_, cost_val = session.eval(targets=[cost, optimizer])
print cost_val
```
The code above is a typical Python trainer code, the neural network
topology is built using helper functions such as
`paddle.layer.fc`. The training is done by calling `session.eval`
iteratively.
#### session.eval
As shown in the graph, `session.eval` sends the IR and the evaluation
inputs/targets to the PaddlePaddle cluster for evaluation. The
targets can be any variable in the computation graph. When the target
is the `optimizer` variable, the neural network will be optimized
once. When the target is the `cost` variable, `session.eval` returns
the cost value.
The Python `session` is a wrapper of the C++ `Session` class. For more
information about `Session`, please
see [Design Doc: Session](./session.md).
### PaddlePaddle Converter
PaddlePaddle converter automatically converts the IR in the request
(IR and evaluation inputs/targets) from PaddlePaddle Python to new
partitioned IRs and dispatch the new IRs and evaluation inputs/targets
to different PaddlePaddle runtimes. Below are the steps:
1. Add `feed` OP that feeds the eval inputs, and `fetch` OP that
fetches the eval targets to the IR.
1. Extract a new computation (sub)graph with `feed` and `fetch` OP as
the boundary. The runtime does not need to run the OP that is not
dependent by the `fetch` OP.
1. Optimizes the computation graph.
1. Place the OPs in the graph onto different devices on different
PaddlePaddle runtime according to a placement algorithm and device
constraint specified by the user.
1. Partition the graph according to runtime boundaries and add `send` /
`recv` OP pair on the runtime boundaries.
1. Dispatch the partitioned graph to different PaddlePaddle runtimes.
1. PaddlePaddle runtimes with the `fetch` OP reports evaluation
results back to the converter, the convert reports the evaluation
results back to the PaddlePaddle Python.
The output IRs will be cached to optimize the conversion latency.
#### Placement Algorithm
Our first implementation will only support "trainer-parameter server"
placement: the parameters, initializers, and optimizers are placed on
the PaddlePaddle runtimes with the parameter server role. And
everything else will be placed on the PaddlePaddle runtimes with the
trainer role. This has the same functionality of our
"trainer-parameter server" architecture of PaddlePaddle v0.10.0, but
is more general and flexible.
In the future, we will implement the general placement algorithm,
which makes placements according to the input IR, and a model of
device computation time and device communication time. Model
parallelism requires the general placement algorithm.
### PaddlePaddle Runtime
The PaddlePaddle runtime owns multiple devices (e.g., CPUs, GPUs) and
runs the IR. The runtime does not need to do OP placement since it's
already done by the converter.
### Local Training Architecture
The local training architecture will be the same as the distributed
training architecture, the differences are everything runs locally,
and there is just one PaddlePaddle runtime:
<img src="src/local_architecture.png"/>
### Training Data
In PaddlePaddle v0.10.0, training data is typically read
with [data reader](../reader/README.md) from Python. This approach is
no longer efficient when training distributedly since the Python
process no longer runs on the same node with the trainer processes,
the Python reader will need to read from the distributed filesystem
(assuming it has the access) and send to the trainers, doubling the
network traffic.
When doing distributed training, the user can still use Python data
reader: the training data are sent with `session.eval`. However should
be used for debugging purpose only. The users are encouraged to use
the read data OPs.
## References:
[1] [TensorFlow: Large-Scale Machine Learning on Heterogeneous Distributed Systems](https://static.googleusercontent.com/media/research.google.com/en//pubs/archive/45166.pdf)
[2] [TensorFlow: A System for Large-Scale Machine Learning](https://www.usenix.org/system/files/conference/osdi16/osdi16-abadi.pdf)

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@ -390,4 +390,125 @@ PaddlePaddle保存的模型参数文件内容由16字节头信息和网络参数
* 如果发现最早的报错就是网络通信的问题很有可能是非独占方式执行导致的端口冲突可以联系OP看当前MPI集群是否支持resource=full参数提交如果支持增加此参数提交并更换job 端口。
* 如果当前MPI集群并不支持任务独占模式可以联系OP是否可以更换集群或升级当前集群。
* 如果当前MPI集群并不支持任务独占模式可以联系OP是否可以更换集群或升级当前集群。
19. PaddlePaddle如何输出多个层
------------------------------
* 将需要输出的层作为 :code:`paddle.inference.Inference()` 接口的 :code:`output_layer` 参数输入,代码如下:
.. code-block:: python
inferer = paddle.inference.Inference(output_layer=[layer1, layer2], parameters=parameters)
* 指定要输出的字段进行输出。以输出 :code:`value` 字段为例,代码如下:
.. code-block:: python
out = inferer.infer(input=data_batch, flatten_result=False, field=["value"])
这里设置 :code:`flatten_result=False`,得到的输出结果是元素个数等于输出字段数的 :code:`list`,该 :code:`list` 的每个元素是由所有输出层相应字段结果组成的 :code:`list`,每个字段结果的类型是 :code:`numpy.array`:code:`flatten_result` 的默认值为 :code:`True`该情况下PaddlePaddle会分别对每个字段将所有输出层的结果按行进行拼接如果各输出层该字段 :code:`numpy.array` 结果的相应维数不匹配,程序将不能正常运行。
20. :code:`paddle.layer.memory` 的参数 :code:`name` 如何使用
-------------------------------------------------------------
* :code:`paddle.layer.memory` 用于获取特定layer上一时间步的输出该layer是通过参数 :code:`name` 指定,即,:code:`paddle.layer.memory` 会关联参数 :code:`name` 取值相同的layer并将该layer上一时间步的输出作为自身当前时间步的输出。
* PaddlePaddle的所有layer都有唯一的name用户通过参数 :code:`name` 设定当用户没有显式设定时PaddlePaddle会自动设定。而 :code:`paddle.layer.memory` 不是真正的layer其name由参数 :code:`memory_name` 设定当用户没有显式设定时PaddlePaddle会自动设定。:code:`paddle.layer.memory` 的参数 :code:`name` 用于指定其要关联的layer需要用户显式设定。
21. dropout 使用
-----------------
* 在PaddlePaddle中使用dropout有两种方式
* 在相应layer的 :code:`layer_atter` 设置 :code:`drop_rate`,以 :code:`paddle.layer.fc` 为例,代码如下:
.. code-block:: python
fc = paddle.layer.fc(input=input, layer_attr=paddle.attr.ExtraLayerAttribute(drop_rate=0.5))
* 使用 :code:`paddle.layer.dropout`,以 :code:`paddle.layer.fc` 为例,代码如下:
.. code-block:: python
fc = paddle.layer.fc(input=input)
drop_fc = paddle.layer.dropout(input=fc, dropout_rate=0.5)
* :code:`paddle.layer.dropout` 实际上使用了 :code:`paddle.layer.add_to`并在该layer里采用第一种方式设置 :code:`drop_rate` 来使用dropout的。这种方式对内存消耗较大。
* PaddlePaddle在激活函数里实现dropout而不是在layer里实现。
* :code:`paddle.layer.lstmemory`:code:`paddle.layer.grumemory`:code:`paddle.layer.recurrent` 不是通过一般的方式来实现对输出的激活所以不能采用第一种方式在这几个layer里设置 :code:`drop_rate` 来使用dropout。若要对这几个layer使用dropout可采用第二种方式即使用 :code:`paddle.layer.dropout`
22. 如何设置学习率退火learning rate annealing
------------------------------------------------
在相应的优化算法里设置learning_rate_schedule及相关参数以使用Adam算法为例代码如下
.. code-block:: python
optimizer = paddle.optimizer.Adam(
learning_rate=1e-3,
learning_rate_decay_a=0.5,
learning_rate_decay_b=0.75,
learning_rate_schedule="poly",)
PaddlePaddle目前支持8种learning_rate_schedule这8种learning_rate_schedule及其对应学习率计算方式如下
* "constant"
lr = learning_rate
* "poly"
lr = learning_rate * pow(1 + learning_rate_decay_a * num_samples_processed, -learning_rate_decay_b)
其中num_samples_processed为已训练样本数下同。
* "caffe_poly"
lr = learning_rate * pow(1.0 - num_samples_processed / learning_rate_decay_a, learning_rate_decay_b)
* "exp"
lr = learning_rate * pow(learning_rate_decay_a, num_samples_processed / learning_rate_decay_b)
* "discexp"
lr = learning_rate * pow(learning_rate_decay_a, floor(num_samples_processed / learning_rate_decay_b))
* "linear"
lr = max(learning_rate - learning_rate_decay_a * num_samples_processed, learning_rate_decay_b)
* "manual"
这是一种按已训练样本数分段取值的学习率退火方法。使用该learning_rate_schedule时用户通过参数 :code:`learning_rate_args` 设置学习率衰减因子分段函数,当前的学习率为所设置 :code:`learning_rate` 与当前的衰减因子的乘积。以使用Adam算法为例代码如下
.. code-block:: python
optimizer = paddle.optimizer.Adam(
learning_rate=1e-3,
learning_rate_schedule="manual",
learning_rate_args="1000:1.0,2000:0.9,3000:0.8",)
在该示例中当已训练样本数小于等于1000时学习率为 :code:`1e-3 * 1.0`当已训练样本数大于1000小于等于2000时学习率为 :code:`1e-3 * 0.9`当已训练样本数大于2000时学习率为 :code:`1e-3 * 0.8`
* "pass_manual"
这是一种按已训练pass数分段取值的学习率退火方法。使用该learning_rate_schedule时用户通过参数 :code:`learning_rate_args` 设置学习率衰减因子分段函数,当前的学习率为所设置 :code:`learning_rate` 与当前的衰减因子的乘积。以使用Adam算法为例代码如下
.. code-block:: python
optimizer = paddle.optimizer.Adam(
learning_rate=1e-3,
learning_rate_schedule="manual",
learning_rate_args="1:1.0,2:0.9,3:0.8",)
在该示例中当已训练pass数小于等于1时学习率为 :code:`1e-3 * 1.0`当已训练pass数大于1小于等于2时学习率为 :code:`1e-3 * 0.9`当已训练pass数大于2时学习率为 :code:`1e-3 * 0.8`
23. 出现 :code:`Duplicated layer name` 错误怎么办
--------------------------------------------------
出现该错误的原因一般是用户对不同layer的参数 :code:`name` 设置了相同的取值。遇到该错误时,先找出参数 :code:`name` 取值相同的layer然后将这些layer的参数 :code:`name` 设置为不同的值。

@ -20,7 +20,7 @@ Docker使用入门
docker pull paddlepaddle/paddle:0.10.0
来下载Docker镜像paddlepaddle/paddle是从官方镜像源Dockerhub.com下载的推荐国内用户使用ocker.paddlepaddle.org/paddle下载。
来下载Docker镜像paddlepaddle/paddle是从官方镜像源Dockerhub.com下载的推荐国内用户使用docker.paddlepaddle.org/paddle下载。
- *容器* 如果说一个Docker镜像就是一个程序那容器就是这个程序运行时产生的“进程”。
实际上,一个容器就是一个操作系统的进程,但是是运行在独立的进程空间,文件系统以及网络之上。

@ -0,0 +1,235 @@
# How to write a new operator
- [Background](#Background)
- [Implementing C++ Types](#Implementing_C++_Types)
- [Defining ProtoMaker](#Defining_ProtoMaker)
- [Defining Operator](#Defining_Operator)
- [Registering Operator](#Registering_Operator)
- [Compilation](#Compilation)
- [Python Binding](#Python_Binding)
- [Unit Tests](#Unit_Tests)
## Background
Here are the base types needed. For details, please refer to the design docs.
- `framework::OperatorBase`: Operator (Op)base class.
- `framework::OpKernel`: Base class for Op computation.
- `framework::OperatorWithKernel`: Inherited from OperatorBase, describing an operator with computation.
- `class OpProtoAndCheckerMaker`: Describes an Operator's input, output, attributes and description, mainly used to interface with Python API.
An operator can be differentiated by whether in has kernel methods. An operator with kernel inherits from `OperatorWithKernel` while the ones without inherit from `OperatorBase`. This tutorial focuses on implementing operators with kernels. In short, an operator includes the following information:
Information | Where is it defined
-------------- | :----------------------
OpProtoMake definition | `.cc`files, Backward Op does not need an OpProtoMake interface.
Op definition | `.cc` files
Kernel implementation | The kernel methods shared between CPU and GPU are defined in `.h` files. CPU-specific kernels live in `.cc` files, while GPU-specific kernels are implemented in `.cu`files.
Registering the Op | Ops are registered in `.cc` files; For Kernel registration, `.cc` files contain the CPU implementation, while `.cu` files contain the GPU implementation.
New Operator implementations are added to the list [paddle/operators](https://github.com/PaddlePaddle/Paddle/tree/develop/paddle/operators), with file names in the format `*_op.h` (if applicable), `*_op.cc`, `*_op.cu` (if applicable).** The system will use the naming scheme to automatically build operators and their corresponding Python extensions. **
Let's take matrix multiplication operator, [MulOp](https://github.com/PaddlePaddle/Paddle/blob/develop/paddle/operators/mul_op.cc), as an example to introduce the writing of an Operator with Kernel.
## Implementing C++ Types
### 1. Defining Class ProtoMaker
Matrix Multiplication can be written as $Out = X * Y$, meaning that the operation consists of two inputs and pne output.
First, define `ProtoMaker` to describe the Operator's input, output, and additional comments:
```cpp
class MulOpMaker : public framework::OpProtoAndCheckerMaker {
public:
MulOpMaker(framework::OpProto *proto, framework::OpAttrChecker *op_checker)
: OpProtoAndCheckerMaker(proto, op_checker) {
AddInput("X", "(Tensor), 2D tensor of size (M x K)");
AddInput("Y", "(Tensor), 2D tensor of size (K x N)");
AddOutput("Out", "(Tensor), 2D tensor of size (M x N)");
AddComment(R"DOC(
Two Element Mul Operator.
The equation is: Out = X * Y
)DOC");
}
};
```
[`MulOpMaker`](https://github.com/PaddlePaddle/Paddle/blob/develop/paddle/operators/mul_op.cc#L43)is inherited from`framework::OpProtoAndCheckerMaker`, consisting of 2 variables in the constructor
- `framework::OpProto` stores Operator input and variable attribute, used for generating Python API interfaces.
- `framework::OpAttrChecker` is used to validate variable attributes.
The constructor utilizes `AddInput`, `AddOutput`, and `AddComment`, so that the corresponding information will be added to `OpProto`.
The code above adds two inputs `X` and `Y` to `MulOp`, an output `Out`, and their corresponding descriptions, in accordance to Paddle's [naming convention](https://github.com/PaddlePaddle/Paddle/blob/develop/paddle/operators/name_convention.md).
An additional example [`ScaleOp`](https://github.com/PaddlePaddle/Paddle/blob/develop/paddle/operators/scale_op.cc#L37) is implemented as follows:
```cpp
template <typename AttrType>
class ScaleOpMaker : public framework::OpProtoAndCheckerMaker {
public:
ScaleOpMaker(framework::OpProto *proto, framework::OpAttrChecker *op_checker)
: OpProtoAndCheckerMaker(proto, op_checker) {
AddInput("X", "The input tensor of scale operator.").NotInGradient();
AddOutput("Out", "The output tensor of scale operator.").NotInGradient();
AddComment(R"DOC(Scale operator
The equation is: Out = scale*X
)DOC");
AddAttr<AttrType>("scale", "scale of scale operator.").SetDefault(1.0);
}
};
```
There are two changes in this example:
- `AddInput("X","...").NotInGradient()` expresses that input `X` is not involved in `ScaleOp`'s corresponding computation. If an input to an operator is not participating in back-propagation, please explicitly set `.NotInGradient()`.
- `AddAttr<AttrType>("scale", "...").SetDefault(1.0);` adds `scale`constant as an attribute, and sets the default value to 1.0.
### 2. Defining Operator
The following code defines the interface for MulOp:
```cpp
class MulOp : public framework::OperatorWithKernel {
public:
using framework::OperatorWithKernel::OperatorWithKernel;
protected:
void InferShape(const framework::InferShapeContext &ctx) const override {
auto dim0 = ctx.Input<Tensor>("X")->dims();
auto dim1 = ctx.Input<Tensor>("Y")->dims();
PADDLE_ENFORCE_EQ(dim0.size(), 2,
"input X(%s) should be a tensor with 2 dims, a matrix",
ctx.op_.Input("X"));
PADDLE_ENFORCE_EQ(dim1.size(), 2,
"input Y(%s) should be a tensor with 2 dims, a matrix",
ctx.op_.Input("Y"));
PADDLE_ENFORCE_EQ(
dim0[1], dim1[0],
"First matrix's width must be equal with second matrix's height.");
ctx.Output<Tensor>("Out")->Resize({dim0[0], dim1[1]});
}
};
```
[`MulOp`](https://github.com/PaddlePaddle/Paddle/blob/develop/paddle/operators/mul_op.cc#L22) is inherited from `OperatorWithKernel`. Its `public` member
```cpp
using framework::OperatorWithKernel::OperatorWithKernel;
```
expresses an operator constructor using base class `OperatorWithKernel`, alternatively written as
```cpp
MulOp(const std::string &type, const framework::VariableNameMap &inputs,
const framework::VariableNameMap &outputs,
const framework::AttributeMap &attrs)
: OperatorWithKernel(type, inputs, outputs, attrs) {}
```
`InferShape` interface needs to be re-written.`InferShape` is a constant method and cannot modify Op's member variables, its constant member `const framework::InferShapeContext &ctx` can be used to extract input, output, and attributes. It functions to
- 1). validate and error out early: it checks input data dimensions and types.
- 2). configures the tensor shape in the output.
Usually `OpProtoMaker` and `Op`'s type definitions are written in `.cc` files, which also include the registration methods introduced later.
### 3. Defining OpKernel
`MulKernel` inherits `framework::OpKernel`, which includes the following templates:
- `typename Place` denotes device type. When different devices, namely the CPU and the GPU, share the same kernel, this template needs to be added. If they don't share kernels, this must not be added. An example of a non-sharing kernel is [`OnehotCrossEntropyOpKernel`](https://github.com/PaddlePaddle/Paddle/blob/develop/paddle/operators/cross_entropy_op.h#L43).
- `typename T` denotes data type, such as `float` or `double`.
`MulKernel` types need to rewrite the interface for `Compute`.
- `Compute` takes one input variable `const framework::ExecutionContext& context`.
- Compared with `InferShapeContext`, `ExecutionContext` includes device types, and can similarly extract input, output, and attribute variables.
- `Compute` implements the computation logics of an `OpKernel`.
`MulKernel`'s implementation of `Compute` is as follows:
```cpp
template <typename Place, typename T>
class MulKernel : public framework::OpKernel {
public:
void Compute(const framework::ExecutionContext& context) const override {
auto* X = context.Input<Tensor>("X");
auto* Y = context.Input<Tensor>("Y");
auto* Z = context.Output<Tensor>("Out");
Z->mutable_data<T>(context.GetPlace());
auto* device_context =
const_cast<platform::DeviceContext*>(context.device_context_);
math::matmul<Place, T>(*X, false, *Y, false, 1, Z, 0, device_context);
}
};
```
Note that **different devices (CPU, GPU)share an Op definition; whether or not they share the same `OpKernel` depends on whether `Compute` calls functions that support both devices.**
`MulOp`'s CPU and GPU share the same `Kernel`. A non-sharing `OpKernel` example can be seen in [`OnehotCrossEntropyOpKernel`](https://github.com/PaddlePaddle/Paddle/blob/develop/paddle/operators/cross_entropy_op.h#L43).
To ease the writing of `OpKernel` compute, and for reusing code cross-device, `Eigen unsupported Tensor` module is used to implement `Compute` interface. To learn about how the Eigen library is used in PaddlePaddle, please see [usage document](https://github.com/PaddlePaddle/Paddle/blob/develop/doc/howto/dev/use_eigen_cn.md).
This concludes the forward implementation of an operator. Next its operation and kernel need to be registered in a `.cc` file.
The definition of its corresponding backward operator, if applicable, is similar to that of an forward operator. **Note that a backward operator does not include a `ProtoMaker`**.
### 4. Registering Operator
- In `.cc` files, register forward and backward operator classes and the CPU kernel.
```cpp
namespace ops = paddle::operators;
REGISTER_OP(mul, ops::MulOp, ops::MulOpMaker, mul_grad, ops::MulOpGrad);
REGISTER_OP_CPU_KERNEL(mul, ops::MulKernel<paddle::platform::CPUPlace, float>);
REGISTER_OP_CPU_KERNEL(mul_grad,
ops::MulGradKernel<paddle::platform::CPUPlace, float>);
```
In that code block,
- `REGISTER_OP` registers the `ops::MulOp` class, type named `mul`, its type `ProtoMaker` is `ops::MulOpMaker`, registering `ops::MulOpGrad` as `mul_grad`.
- `REGISTER_OP_WITHOUT_GRADIENT` registers an operator without gradient.
- `REGISTER_OP_CPU_KERNEL` registers `ops::MulKernel` class and specialized template types `paddle::platform::CPUPlace` and `float`, which also registers `ops::MulKernel`.
- Registering GPU Kernel in `.cu` files
- Note that if GPU Kernel is implemented using the `Eigen unsupported` module, then on top of `.cu`, a macro definition `#define EIGEN_USE_GPU` is needed, such as
```cpp
// if use Eigen unsupported module before include head files
#define EIGEN_USE_GPU
namespace ops = paddle::operators;
REGISTER_OP_GPU_KERNEL(mul, ops::MulKernel<paddle::platform::GPUPlace, float>);
REGISTER_OP_GPU_KERNEL(mul_grad,
ops::MulGradKernel<paddle::platform::GPUPlace, float>);
```
### 5. Compilation
Run the following commands to compile.
```
make mul_op
```
## Python Binding
The system will automatically bind to Python and link it to a generated library.
## Unit Tests
Unit tests include comparing a forward operator's implementations on different devices, comparing a backward operator's implementation on different devices, and a scaling test for the backward operator. Here, we introduce the [unit tests for `MulOp`](https://github.com/PaddlePaddle/Paddle/blob/develop/python/paddle/v2/framework/tests/test_mul_op.py).

@ -28,47 +28,6 @@ ProgramDesc& GetProgramDesc() {
return *g_program_desc;
}
template <>
AttrType AttrTypeID<bool>() {
return BOOLEAN;
}
template <>
AttrType AttrTypeID<int>() {
return INT;
}
template <>
AttrType AttrTypeID<float>() {
return FLOAT;
}
template <>
AttrType AttrTypeID<std::string>() {
return STRING;
}
template <>
AttrType AttrTypeID<std::vector<bool>>() {
return BOOLEANS;
}
template <>
AttrType AttrTypeID<std::vector<int>>() {
return INTS;
}
template <>
AttrType AttrTypeID<std::vector<float>>() {
return FLOATS;
}
template <>
AttrType AttrTypeID<std::vector<std::string>>() {
return STRINGS;
}
template <>
AttrType AttrTypeID<std::vector<std::pair<int, int>>>() {
return INT_PAIRS;
}
template <>
AttrType AttrTypeID<BlockDesc>() {
return BLOCK;
}
Attribute GetAttrValue(const OpDesc::Attr& attr_desc) {
switch (attr_desc.type()) {
case framework::AttrType::BOOLEAN: {
@ -111,14 +70,6 @@ Attribute GetAttrValue(const OpDesc::Attr& attr_desc) {
}
return val;
}
case framework::AttrType::INT_PAIRS: {
std::vector<std::pair<int, int>> val(attr_desc.int_pairs_size());
for (int i = 0; i < attr_desc.int_pairs_size(); ++i) {
val[i].first = attr_desc.int_pairs(i).first();
val[i].second = attr_desc.int_pairs(i).second();
}
return val;
}
case framework::AttrType::BLOCK: {
return GetProgramDesc().mutable_blocks(attr_desc.block_idx());
}

@ -27,10 +27,10 @@ limitations under the License. */
namespace paddle {
namespace framework {
typedef boost::variant<boost::blank, bool, int, float, std::string,
std::vector<bool>, std::vector<int>, std::vector<float>,
std::vector<std::string>,
std::vector<std::pair<int, int>>, BlockDesc*>
// The order should be as same as framework.proto
typedef boost::variant<boost::blank, int, float, std::string, std::vector<int>,
std::vector<float>, std::vector<std::string>, bool,
std::vector<bool>, BlockDesc*>
Attribute;
typedef std::unordered_map<std::string, Attribute> AttributeMap;
@ -38,7 +38,10 @@ typedef std::unordered_map<std::string, Attribute> AttributeMap;
ProgramDesc& GetProgramDesc();
template <typename T>
AttrType AttrTypeID();
inline AttrType AttrTypeID() {
Attribute tmp = T();
return static_cast<AttrType>(tmp.which() - 1);
}
Attribute GetAttrValue(const OpDesc::Attr& attr_desc);

@ -22,17 +22,11 @@ enum AttrType {
INTS = 3;
FLOATS = 4;
STRINGS = 5;
INT_PAIRS = 6;
BOOLEAN = 7;
BOOLEANS = 8;
BLOCK = 9;
BOOLEAN = 6;
BOOLEANS = 7;
BLOCK = 8;
}
message IntPair {
required int32 first = 1;
required int32 second = 2;
};
// OpDesc describes an instance of a C++ framework::OperatorBase
// derived class type.
message OpDesc {
@ -46,7 +40,6 @@ message OpDesc {
repeated int32 ints = 6;
repeated float floats = 7;
repeated string strings = 8;
repeated IntPair int_pairs = 9;
optional bool b = 10;
repeated bool bools = 11;
optional int32 block_idx = 12;

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