Adding fluid distributed training guide doc (#7619)

* init check in for fluid dist train doc

* gramma update

* minor tweaks

* update following comments

doc/howto/usage/cluster/fluid_cluster_train_en.md

+# Fluid Distributed Training
+
+## Introduction
+
+In this article, we'll explain how to config and run distributed training jobs with PaddlePaddle Fluid in a bare metal cluster.
+
+## Preparations
+
+### Get your cluster ready
+
+Prepare your computer nodes in the cluster. Nodes in this cluster can be of any specification that runs PaddlePaddle, and with a unique IP address assigned to it. Make sure they can communicate with each other.
+
+### Have PaddlePaddle installed
+
+PaddlePaddle must be installed on all nodes. If you have GPU cards on your nodes, be sure to properly install drivers and CUDA libraries.
+
+PaddlePaddle build and installation guide can be found from [here](http://www.paddlepaddle.org/docs/develop/documentation/en/getstarted/build_and_install/index_en.html).
+
+### Update training script
+
+#### Non-cluster training script
+
+Let's take [Deep Learning 101](http://www.paddlepaddle.org/docs/develop/book/01.fit_a_line/index.html)'s first chapter: "fit a line" as an example.
+
+This demo's non-cluster version with fluid API is as follows:
+
+``` python
+import paddle.v2 as paddle
+import paddle.v2.fluid as fluid
+
+x = fluid.layers.data(name='x', shape=[13], dtype='float32')
+y_predict = fluid.layers.fc(input=x, size=1, act=None)
+y = fluid.layers.data(name='y', shape=[1], dtype='float32')
+
+cost = fluid.layers.square_error_cost(input=y_predict, label=y)
+avg_cost = fluid.layers.mean(x=cost)
+
+sgd_optimizer = fluid.optimizer.SGD(learning_rate=0.001)
+sgd_optimizer.minimize(avg_cost)
+
+BATCH_SIZE = 20
+
+train_reader = paddle.batch(
+    paddle.reader.shuffle(
+        paddle.dataset.uci_housing.train(), buf_size=500),
+    batch_size=BATCH_SIZE)
+
+place = fluid.CPUPlace()
+feeder = fluid.DataFeeder(place=place, feed_list=[x, y])
+exe = fluid.Executor(place)
+
+exe.run(fluid.default_startup_program())
+
+PASS_NUM = 100
+for pass_id in range(PASS_NUM):
+    fluid.io.save_persistables(exe, "./fit_a_line.model/")
+    fluid.io.load_persistables(exe, "./fit_a_line.model/")
+    for data in train_reader():
+        avg_loss_value, = exe.run(fluid.default_main_program(),
+                                  feed=feeder.feed(data),
+                                  fetch_list=[avg_cost])
+
+        if avg_loss_value[0] < 10.0:
+            exit(0)  # if avg cost less than 10.0, we think our code is good.
+exit(1)
+```
+
+We created a simple fully connected neural networks training program and handed it to the fluid executor to run for 100 passes.
+
+Now let's try to convert it to a distributed version to run in a cluster.
+
+#### Introducing parameter server
+
+As you see from the non-cluster version of training script, there is only one role in it: the trainer, who does the computing as well as holding parameters. In cluster training, since multi-trainers are working on the same task, they need one centralized place to hold and distribute parameters. This centralized place is called the Parameter Server in PaddlePaddle.
+
+![parameter server architect](src/trainer.png)
+
+Parameter Server in fluid does not only hold parameters but is also assigned with a part of the program. Trainers communicate with parameter servers via send/receive OPs. For more tech detail, please refer to this [document](https://github.com/PaddlePaddle/Paddle/blob/develop/doc/design/dist_refactor/distributed_architecture.md).
+
+Now we need to create program for both trainers and parameter servers, the question is how?
+
+#### Slice the program
+
+Fluid provides a tool called "Distribute Transpiler" to automatically convert the non-cluster program into cluster program.
+
+The idea behind this tool is to find optimize OPs and gradient parameters, slice the program into 2 pieces and connect them with send/receive OP.
+
+Optimize OPs and gradient parameters can be found from the return values of optimizer's minimize function.
+
+To put them together:
+
+``` python
+... #define the program, cost, and create sgd optimizer
+
+optimize_ops, params_grads = sgd_optimizer.minimize(avg_cost) #get optimize OPs and gradient parameters
+
+t = fluid.DistributeTranspiler() # create transpiler instance
+# slice the program into 2 pieces with optimizer_ops and gradient parameters list, as well as pserver_endpoints, which is a comma separated list of [IP:PORT] and number of trainers
+t.transpile(optimize_ops, params_grads, pservers=pserver_endpoints, trainers=2) 
+
+... #create executor
+
+# in pserver, run this
+exe.run(fluid.default_startup_program())
+#current_endpoint here means current pserver IP:PORT you wish to run on
+exe.run(t.get_pserver_program(current_endpoint, optimize_ops)) 
+
+# in trainer, run this
+... # define data reader
+exe.run(fluid.default_startup_program())
+for pass_id in range(100):
+    for data in train_reader():
+        exe.run(t.get_trainer_program())
+
+
+```
+
+### E2E demo
+
+Please find the complete demo from [here](https://github.com/PaddlePaddle/Paddle/blob/develop/python/paddle/v2/fluid/tests/book_distribute/notest_dist_fit_a_line.py). In parameter server node run this in the command line:
+
+``` bash
+PSERVERS=192.168.1.2:6174 SERVER_ENDPOINT=192.168.1.2:6174 TRAINING_ROLE=PSERVER python notest_dist_fit_a_line.py
+```
+
+*please note we assume that your parameter server runs at 192.168.1.2:6174*
+
+Wait until the prompt `Server listening on 192.168.1.2:6174`
+
+Then in 2 of your trainer node run this:
+
+``` bash
+PSERVERS=192.168.1.2:6174 SERVER_ENDPOINT=192.168.1.2:6174 TRAINING_ROLE=TRAINER python notest_dist_fit_a_line.py
+```
+
+*the reason you need to run this command twice in 2 nodes is: in the script we set the trainer count to be 2. You can change this setting on line 50*
+
+Now you have 2 trainers and 1 parameter server up and running.