@ -5,9 +5,11 @@ In a large scale machine learning setup where the size of the training data is h
Polyak and Juditsky (1992) showed that the test performance of simple average of parameters obtained by Stochastic Gradient Descent (SGD) is as good as that of parameter values that are obtained by training the model over and over again, over the training dataset.
Hence, to accelerate the speed of Stochastic Gradient Descent, Averaged Stochastic Gradient Descent (ASGD) was proposed in Polyak and Juditsky (1992). For ASGD, the running average of parameters obtained by SGD, is used as the estimator for <imgsrc="./images/theta_star.gif"/><br/> . The averaging is done as follows:
Hence, to accelerate the speed of Stochastic Gradient Descent, Averaged Stochastic Gradient Descent (ASGD) was proposed in Polyak and Juditsky (1992). For ASGD, the running average of parameters obtained by SGD, is used as the estimator for <imgsrc="https://raw.githubusercontent.com/PaddlePaddle/Paddle/develop/doc/fluid/images/theta_star.gif"/><br/> . The averaging is done as follows:
@ -14,11 +14,29 @@ In programming languages, a block is a pair of curly braces that includes local
Blocks work with control flow structures like `if`, `else`, and `for`, which have equivalents in deep learning:
| programming languages | PaddlePaddle |
|-----------------------|-----------------------|
| for, while loop | RNN, WhileOp |
| if, if-else, switch | IfElseOp, SwitchOp |
| sequential execution | a sequence of layers |
<table>
<thead>
<tr>
<th>programming languages</th>
<th>PaddlePaddle</th>
</tr>
</thead>
<tbody>
<tr>
<td>for, while loop </td>
<td>RNN, WhileOp </td>
</tr>
<tr>
<td>if, if-else, switch </td>
<td>IfElseOp, SwitchOp </td>
</tr>
<tr>
<td>sequential execution </td>
<td>a sequence of layers </td>
</tr>
</tbody>
</table>
A key difference is that a C++ program describes a one pass computation, whereas a deep learning program describes both the forward and backward passes.
@ -26,12 +44,33 @@ A key difference is that a C++ program describes a one pass computation, whereas
The existence of the backward pass makes the execution of a block of PaddlePaddle different from traditional programs:
We'd like to have Python bindings to operators in package `paddle.operator`, and Python compositions of operators in package `paddle.layer`. So we have the following concepts in above illustrative example:
Like other deep learning systems, PaddlePaddle supports training models from sequence data. Also, like other systems, PaddlePaddle represent a mini-batch of sequences as a Tensor. What is different is that PaddlePaddle doesn't require all sequences in a mini-batch to be of the same length. Thus no need for padding zeros.
PaddlePaddle achieves this flexibility by passing through a new data type, *LoD Tensor*, which is a Tensor attached with segmentation index known as *LoD*, between operators. The LoD index doesn't only segment a tensor, but also recursively segments sub-sequences. This document presents the design of LoD and LoDTensor.
@ -10,10 +10,27 @@ PaddlePaddle uses proto message to describe compile time program because :
The computation `Program` consists of nested `Blocks`. Each `Block` will consist of data(i.e. `Variable`) and `Operations`. The concept to represent them is in the table below.
@ -116,7 +146,7 @@ An explanation of the above program:
- `fluid.k8s` is a package that provides access to Kubernetes API.
- `fluid.k8s.get_worker_addrs` returns the list of IP and ports of all pods of the current job except for the current one (the master pod).
- `fluid.tensor_array` creates a [tensor array](https://github.com/PaddlePaddle/Paddle/blob/develop/paddle/framework/lod_tensor_array.h). `fluid.parallel_for` creates a `ParallelFor` intrinsic, which, when executed,
- `fluid.tensor_array` creates a [tensor array](https://github.com/PaddlePaddle/Paddle/blob/develop/paddle/framework/lod_tensor_array.h). `fluid.parallel_for` creates a `ParallelFor` intrinsic, which, when executed,
1. creates `len(L)` scopes, each for the concurrent running of the sub-block (block 1 in this case), and initializes a variable named "index" in the scope to an integer value in the range `[0, len(L)-1]`, and
2. creates `len(L)` threads by calling into the `ThreadPool` singleton, each thread
@ -40,11 +40,11 @@ computation is only specified in Python code which sits outside of PaddlePaddle,
Similar to how a compiler uses an intermediate representation (IR) so that the programmer does not need to manually optimize their code for most of the cases, we can have an intermediate representation in PaddlePaddle as well. The compiler optimizes the IR as follows:
PaddlePaddle can support model parallelism by converting the IR so that the user no longer needs to manually perform the computation and operations in the Python component:
The IR for PaddlePaddle after refactoring is called a `Block`, it specifies the computation dependency graph and the variables used in the computation.
@ -60,7 +60,7 @@ For a detailed explanation, refer to this document -
The revamped distributed training architecture can address the above discussed limitations. Below is the illustration of how it does so:
@ -171,7 +171,7 @@ In the future, a more general placement algorithm should be implemented, which m
The local training architecture will be the same as the distributed training architecture, the difference is that everything runs locally, and there is just one PaddlePaddle runtime:
The above diagram shows an RNN unrolled into a full network.
@ -22,7 +22,7 @@ There are several important concepts here:
There could be local variables defined in each step-net. PaddlePaddle runtime realizes these variables in *step-scopes* which are created for each step.
@ -93,7 +93,7 @@ For example, we could have a 2-level RNN, where the top level corresponds to par
The following figure illustrates feeding in text into the lower level, one sentence at a step, and the feeding in step outputs to the top level. The final top level output is about the whole text.