[Cherry pick] Polish executor doc (#20348)

* polish executor doc
test=develop

* polish compiler and executor

* polish doc
test=document_fix test=develop

* Update doc
test=document_fix

* fix fluid.data
test=document_fix

* fix doc batch dim
test=document_fix

paddle/fluid/API.spec

@@ -27,11 +27,11 @@ paddle.fluid.Variable.numpy (ArgSpec(args=['self'], varargs=None, keywords=None,
 paddle.fluid.Variable.set_value (ArgSpec(args=['self', 'value'], varargs=None, keywords=None, defaults=None), ('document', '69deb77a9dedc61f7b731a6a7709fa5b'))
 paddle.fluid.Variable.to_string (ArgSpec(args=['self', 'throw_on_error', 'with_details'], varargs=None, keywords=None, defaults=(False,)), ('document', '65cd237e2d30c12e412c9cafbbd00791'))
 paddle.fluid.load_op_library (ArgSpec(args=['lib_filename'], varargs=None, keywords=None, defaults=None), ('document', 'c009b2ea5fb6520f2d2f53aafec788e0'))
-paddle.fluid.Executor ('paddle.fluid.executor.Executor', ('document', '34e8c1769313fbeff7817212dda6259e'))
+paddle.fluid.Executor ('paddle.fluid.executor.Executor', ('document', '4d963107d87438b5add4a5288855bd04'))
 paddle.fluid.Executor.__init__ (ArgSpec(args=['self', 'place'], varargs=None, keywords=None, defaults=None), ('document', '6adf97f83acf6453d4a6a4b1070f3754'))
-paddle.fluid.Executor.close (ArgSpec(args=['self'], varargs=None, keywords=None, defaults=None), ('document', '3a584496aa1343f36eebf3c46b323a74'))
+paddle.fluid.Executor.close (ArgSpec(args=['self'], varargs=None, keywords=None, defaults=None), ('document', '90b3268b71a8aceedd0dc9e311921d15'))
 paddle.fluid.Executor.infer_from_dataset (ArgSpec(args=['self', 'program', 'dataset', 'scope', 'thread', 'debug', 'fetch_list', 'fetch_info', 'print_period', 'fetch_handler'], varargs=None, keywords=None, defaults=(None, None, None, 0, False, None, None, 100, None)), ('document', '4ff256774ecaeee01c840a5fb5de8f7a'))
-paddle.fluid.Executor.run (ArgSpec(args=['self', 'program', 'feed', 'fetch_list', 'feed_var_name', 'fetch_var_name', 'scope', 'return_numpy', 'use_program_cache'], varargs=None, keywords=None, defaults=(None, None, None, 'feed', 'fetch', None, True, False)), ('document', '4cfcd9c15b766a51b584cc46d38f1ad8'))
+paddle.fluid.Executor.run (ArgSpec(args=['self', 'program', 'feed', 'fetch_list', 'feed_var_name', 'fetch_var_name', 'scope', 'return_numpy', 'use_program_cache'], varargs=None, keywords=None, defaults=(None, None, None, 'feed', 'fetch', None, True, False)), ('document', 'de3878f012e60edad05fb24fd88ce910'))
 paddle.fluid.Executor.train_from_dataset (ArgSpec(args=['self', 'program', 'dataset', 'scope', 'thread', 'debug', 'fetch_list', 'fetch_info', 'print_period', 'fetch_handler'], varargs=None, keywords=None, defaults=(None, None, None, 0, False, None, None, 100, None)), ('document', '73024c79f46b4f14f1060edeaa4919c8'))
 paddle.fluid.global_scope (ArgSpec(args=[], varargs=None, keywords=None, defaults=None), ('document', 'f65788d9ead293ada47551339df12203'))
 paddle.fluid.scope_guard (ArgSpec(args=['scope'], varargs=None, keywords=None, defaults=None), ('document', '02fcfc1eda07c03a84ed62422366239c'))
@@ -46,10 +46,10 @@ paddle.fluid.memory_optimize (ArgSpec(args=['input_program', 'skip_opt_set', 'pr
 paddle.fluid.release_memory (ArgSpec(args=['input_program', 'skip_opt_set'], varargs=None, keywords=None, defaults=(None,)), ('document', '2be29dc8ecdec9baa7728fb0c7f80e24'))
 paddle.fluid.DistributeTranspilerConfig ('paddle.fluid.transpiler.distribute_transpiler.DistributeTranspilerConfig', ('document', 'beac6f89fe97eb8c66a25de5a09c56d2'))
 paddle.fluid.DistributeTranspilerConfig.__init__ (ArgSpec(args=['self'], varargs=None, keywords=None, defaults=None), ('document', '6adf97f83acf6453d4a6a4b1070f3754'))
-paddle.fluid.ParallelExecutor ('paddle.fluid.parallel_executor.ParallelExecutor', ('document', '2b4d2e859f2e0c6161f4fed995f7956d'))
+paddle.fluid.ParallelExecutor ('paddle.fluid.parallel_executor.ParallelExecutor', ('document', 'dbff7bd7d365d755cec5ce977aa9db83'))
 paddle.fluid.ParallelExecutor.__init__ (ArgSpec(args=['self', 'use_cuda', 'loss_name', 'main_program', 'share_vars_from', 'exec_strategy', 'build_strategy', 'num_trainers', 'trainer_id', 'scope'], varargs=None, keywords=None, defaults=(None, None, None, None, None, 1, 0, None)), ('document', '6adf97f83acf6453d4a6a4b1070f3754'))
-paddle.fluid.ParallelExecutor.drop_local_exe_scopes (ArgSpec(args=['self'], varargs=None, keywords=None, defaults=None), ('document', '77c739744ea5708b80fb1b37cc89db40'))
-paddle.fluid.ParallelExecutor.run (ArgSpec(args=['self', 'fetch_list', 'feed', 'feed_dict', 'return_numpy'], varargs=None, keywords=None, defaults=(None, None, True)), ('document', '0af092676e5b1320bb4232396154ce4b'))
+paddle.fluid.ParallelExecutor.drop_local_exe_scopes (ArgSpec(args=['self'], varargs=None, keywords=None, defaults=None), ('document', '4069452c2d8772920b3458ffda7ec562'))
+paddle.fluid.ParallelExecutor.run (ArgSpec(args=['self', 'fetch_list', 'feed', 'feed_dict', 'return_numpy'], varargs=None, keywords=None, defaults=(None, None, True)), ('document', 'bc758cc655d6b79129a38517769965b6'))
 paddle.fluid.create_lod_tensor (ArgSpec(args=['data', 'recursive_seq_lens', 'place'], varargs=None, keywords=None, defaults=None), ('document', '0627369b86ff974f433f7078d1e78349'))
 paddle.fluid.create_random_int_lodtensor (ArgSpec(args=['recursive_seq_lens', 'base_shape', 'place', 'low', 'high'], varargs=None, keywords=None, defaults=None), ('document', '4829bd8c4a4f1b19438500def321cb65'))
 paddle.fluid.DataFeedDesc ('paddle.fluid.data_feed_desc.DataFeedDesc', ('document', '43877a0d9357db94d3dbc7359cbe8c73'))
@@ -58,9 +58,9 @@ paddle.fluid.DataFeedDesc.desc (ArgSpec(args=['self'], varargs=None, keywords=No
 paddle.fluid.DataFeedDesc.set_batch_size (ArgSpec(args=['self', 'batch_size'], varargs=None, keywords=None, defaults=None), ('document', 'a34790bff4a2891713ddd644db56418d'))
 paddle.fluid.DataFeedDesc.set_dense_slots (ArgSpec(args=['self', 'dense_slots_name'], varargs=None, keywords=None, defaults=None), ('document', 'fdd07ce63e72bed57f2c0db5bec5720f'))
 paddle.fluid.DataFeedDesc.set_use_slots (ArgSpec(args=['self', 'use_slots_name'], varargs=None, keywords=None, defaults=None), ('document', 'c23a79dfa04edd014b477bd4b183da06'))
-paddle.fluid.CompiledProgram ('paddle.fluid.compiler.CompiledProgram', ('document', '598d294107d44d7620bce76527a92c37'))
+paddle.fluid.CompiledProgram ('paddle.fluid.compiler.CompiledProgram', ('document', 'c49ba191cbbbdf7c02b7ac978c06d7e0'))
 paddle.fluid.CompiledProgram.__init__ (ArgSpec(args=['self', 'program_or_graph', 'build_strategy'], varargs=None, keywords=None, defaults=(None,)), ('document', '6adf97f83acf6453d4a6a4b1070f3754'))
-paddle.fluid.CompiledProgram.with_data_parallel (ArgSpec(args=['self', 'loss_name', 'build_strategy', 'exec_strategy', 'share_vars_from', 'places'], varargs=None, keywords=None, defaults=(None, None, None, None, None)), ('document', '1c7c6171bbf6d77f2fce0166aa0ec43b'))
+paddle.fluid.CompiledProgram.with_data_parallel (ArgSpec(args=['self', 'loss_name', 'build_strategy', 'exec_strategy', 'share_vars_from', 'places'], varargs=None, keywords=None, defaults=(None, None, None, None, None)), ('document', '3b61147fc4f54e1724aa9ead8a1d5f26'))
 paddle.fluid.ExecutionStrategy ('paddle.fluid.core_avx.ExecutionStrategy', ('document', '535ce28c4671176386e3cd283a764084'))
 paddle.fluid.ExecutionStrategy.__init__ __init__(self: paddle.fluid.core_avx.ParallelExecutor.ExecutionStrategy) -> None
 paddle.fluid.BuildStrategy ('paddle.fluid.core_avx.BuildStrategy', ('document', 'eec64b9b7cba58b0a63687b4c34ffe56'))

python/paddle/fluid/compiler.py

@@ -64,18 +64,24 @@ def _prune_feed_ops(program):
 
 class CompiledProgram(object):
     """
-    Compiles to Graph for execution.
+    The CompiledProgram is used to transform a program or graph for
+    various optimizations according to the configuration of build_strategy,
+    for example, the operators' fusion in the computation graph, memory
+    optimization during the execution of the computation graph, etc.
+    For more information about build_strategy, please refer to
+    :code:`fluid.BuildStrategy`.
 
-    1. Users first create the program with layers.
-    2. Optionally, users use CompiledProgram to optimize the program before run.
-    3. The original program or CompiledProgram is run by executor.
+    Args:
+        program_or_graph (Graph|Program): This parameter is the Program or Graph
+            being executed.
+        build_strategy(BuildStrategy): This parameter is used to compile the
+            program or graph with the specified options, such as operators' fusion
+            in the computational graph and memory optimization during the execution
+            of the computational graph. For more information about build_strategy,
+            please refer to :code:`fluid.BuildStrategy`. The default is None.
 
-    The CompiledProgram is used to transform a program for various
-    optimizations, for example.
-      * Pre-compute some logic once so that each run is faster.
-      * Transform the program so that it can run in multiple devices.
-      * Transform the program for optimized inference or distributed
-        training. **Note that: this part is not finished.**
+    Returns:
+        CompiledProgram
 
     Example:
         .. code-block:: python
@@ -88,7 +94,7 @@ class CompiledProgram(object):
           place = fluid.CUDAPlace(0) # fluid.CPUPlace()
           exe = fluid.Executor(place)
 
-          data = fluid.layers.data(name='X', shape=[1], dtype='float32')
+          data = fluid.data(name='X', shape=[None, 1], dtype='float32')
           hidden = fluid.layers.fc(input=data, size=10)
           loss = fluid.layers.mean(hidden)
           fluid.optimizer.SGD(learning_rate=0.01).minimize(loss)
@@ -102,17 +108,6 @@ class CompiledProgram(object):
           loss_data, = exe.run(compiled_prog,
                                feed={"X": x},
                                fetch_list=[loss.name])
-
-    Args:
-        program_or_graph (Graph|Program): If it's Program, it will be first
-            lowered to a graph for further optimizations. If it's a graph
-            (potentially optimized before), it will be directly used for
-            further optimizations. Note: graph is only supported when compiled
-            with with_data_parallel option.
-        build_strategy(BuildStrategy): build_strategy is used to
-            build the graph with the specified options.
-            For more information, please refer to fluid.BuildStrategy.
-            Default None.
     """
 
     def __init__(self, program_or_graph, build_strategy=None):
@@ -146,7 +141,53 @@ class CompiledProgram(object):
                            exec_strategy=None,
                            share_vars_from=None,
                            places=None):
-        """Configs the program to run in data parallel way.
+        """
+        This interface is used to transform the input Program or Graph to a multi-graph
+        to run the model in data parallel mode. Users can use the build_strategy and
+        exec_strategy to set some optimizations that can be applied during the construction
+        and computation of the Graph, such as reducing the number of AllReduce operations,
+        specifying the size of the thread pool used in the computation Graph running the model,
+        and so on. **Note: If build_strategy is specified when building CompiledProgram and calling
+        with_data_parallel, build_strategy in CompiledProgram will be overwritten, therefore,
+        if it is data parallel training, it is recommended to set build_strategy when calling
+        with_data_parallel interface.**
+
+        Args:
+            loss_name (str): This parameter is the name of the loss variable of the model.
+                **Note: If it is model training, you must set loss_name, otherwise the
+                result may be problematic**. The default is None.
+            build_strategy(BuildStrategy): This parameter is used to compile the
+                program or graph with the specified options, such as operators' fusion
+                in the computational graph and memory optimization during the execution
+                of the computational graph. For more information about build_strategy,
+                please refer to :code:`fluid.BuildStrategy`. The default is None.
+            exec_strategy(ExecutionStrategy): exec_strategy specifies the options that can
+                be changed when running the current model, such as the thread pool size.
+                For more information about exec_strategy, please refer to :code:`fluid.ExecutionStrategy`.
+                The default is None.
+            share_vars_from(CompiledProgram): If share_vars_from is set, the current
+                CompiledProgram will share the parameter value with the CompiledProgram
+                specified by share_vars_from. This parameter needs to be set when model testing
+                is required during model training, and the data parallel mode is used for
+                training and testing. Since CompiledProgram will only distribute parameter
+                variables to other devices when it is first executed, the CompiledProgram
+                specified by share_vars_from must be run before the current CompiledProgram.
+                The default is None.
+            places(list(CUDAPlace)|list(CPUPlace)|None): This parameter specifies the device
+                on which the model is running. If you want to run on GPU0 and GPU1, places are
+                [fluid.CUDAPlace(0), fluid.CUDAPlace(1)]; if you want to run with 2 CPUs, places are
+                [fluid.CPUPlace()] * 2. If the parameter is not set, i.e. the parameter is None,
+                the available device will be obtained from the environment variable when the model
+                is executed: If the GPU is used, the currently available device ID is obtained
+                from the environment variable FLAGS_selected_gpus or CUDA_VISIBLE_DEVICES when
+                the model is executed; CPU, when the model is executed, the currently available
+                CPU number is obtained from the environment variable CPU_NUM. For example,
+                export CPU_NUM=4, if the environment variable is not set, the executor will
+                add the variable to the environment variable and set its value to 1.
+                The default is None.
+
+        Returns:
+            CompiledProgram
 
         Example:
             .. code-block:: python
@@ -170,7 +211,7 @@ class CompiledProgram(object):
 
               exe = fluid.Executor(place)
 
-              data = fluid.layers.data(name='X', shape=[1], dtype='float32')
+              data = fluid.data(name='X', shape=[None, 1], dtype='float32')
               hidden = fluid.layers.fc(input=data, size=10)
               loss = fluid.layers.mean(hidden)
               fluid.optimizer.SGD(learning_rate=0.01).minimize(loss)
@@ -185,35 +226,6 @@ class CompiledProgram(object):
               loss_data, = exe.run(compiled_prog,
                                    feed={"X": x},
                                    fetch_list=[loss.name])
-
-        Args:
-            loss_name (str): The loss name must set in training. Default None.
-            build_strategy(BuildStrategy): build_strategy is used to
-                build the graph with the specified options.
-                For more information, please refer to fluid.BuildStrategy.
-                Note that, if you set build_strategy in the argument list when
-                creating CompiledProgram and calling with_data_parallel,
-                the build_strategy in CompiledProgram will be overwritten by the latter.
-                Default None.
-            exec_strategy(ExecutionStrategy): exec_strategy is used to
-                to select the a way to execute the graph, for example how many
-                threads are used, how many iterations to clean up the temp
-                variables. For more information, please refer
-                to fluid.ExecutionStrategy. Default None.
-            share_vars_from(CompiledProgram): If provided, this CompiledProgram
-                will share variables from `share_vars_from`. `share_vars_from`
-                must be run by the executor before this CompiledProgram so that
-                vars are ready.
-            places(list(CUDAPlace)|list(CPUPlace)|None): If provided, only compile
-                program in the given places. Otherwise, the places used when compiled 
-                is determined by the Executor, and the places used are controlled 
-                by environment variables: FLAGS_selected_gpus or CUDA_VISIBLE_DEVICES
-                if using GPU; or CPU_NUM if using CPU. For example, if you want to 
-                run on GPU 0 and 1, set places=[fluid.CUDAPlace(0), fluid.CUDAPlace(1)].
-                If you want to run on 2 CPU cores, set places=[fluid.CPUPlace()]*2.  
-
-        Returns:
-            self
         """
         assert not self._is_data_parallel, "Already compiled with parallel."
         assert not self._is_inference, "Cannot compile both data parallel and inference"

python/paddle/fluid/executor.py

@@ -418,16 +418,15 @@ class FetchHandlerExamlpe(FetchHandler):
 class Executor(object):
     """
     An Executor in Python, supports single/multiple-GPU running,
-    and single/multiple-CPU running. Python executor takes a program,
-    adds feed operators and fetch operators to this program according
-    to feed map and fetch_list. Feed map provides input data for the
-    program. fetch_list provides the variables(or names) that user wants
-    to get after program runs. Note: the executor will run all operators
-    in the program but not only the operators dependent by the fetch_list.
-    It stores the global variables into the global scope, and creates a
-    local scope for the temporary variables. The contents in local scope
-    may be discarded after every minibatch forward/backward finished.
-    But the global scope variables will be persistent through different runs.
+    and single/multiple-CPU running. When construction the Executor,
+    the device is required.
+
+    Args:
+        place(fluid.CPUPlace()|fluid.CUDAPlace(n)): This parameter represents
+            the executor run on which device.
+
+    Returns:
+        Executor
 
     Examples:
         .. code-block:: python
@@ -444,7 +443,7 @@ class Executor(object):
           train_program = fluid.Program()
           startup_program = fluid.Program()
           with fluid.program_guard(train_program, startup_program):
-              data = fluid.layers.data(name='X', shape=[1], dtype='float32')
+              data = fluid.data(name='X', shape=[None, 1], dtype='float32')
               hidden = fluid.layers.fc(input=data, size=10)
               loss = fluid.layers.mean(hidden)
               fluid.optimizer.SGD(learning_rate=0.01).minimize(loss)
@@ -477,10 +476,6 @@ class Executor(object):
           loss_data, = exe.run(compiled_prog,
                                feed={"X": x},
                                fetch_list=[loss.name])
-
-    Args:
-        place(fluid.CPUPlace|fluid.CUDAPlace(n)): indicate the executor run on which device.
-
     """
 
     def __init__(self, place):
@@ -595,11 +590,12 @@ class Executor(object):
 
     def close(self):
         """
-        Close this executor.
+        Close the executor. This interface is used for distributed training (PServers mode).
+        This executor can not be used after calling the interface, because
+        this interface releases resources associated with the current Trainer.
 
-        You can no longer use this executor after calling this method.
-        For the distributed training, this method would free the resource
-        on PServers related to the current Trainer.
+        Returns:
+            None
 
         Examples:
             .. code-block:: python
@@ -683,14 +679,61 @@ class Executor(object):
             return_numpy=True,
             use_program_cache=False):
         """
-        Run program by this Executor. Feed data by feed map, fetch result by
-        fetch_list. Python executor takes a program, add feed operators and
-        fetch operators to this program according to feed map and fetch_list.
-        Feed map provides input data for the program. fetch_list provides
-        the variables(or names) that user want to get after program run.
+        Run the specified :code:`Program` or :code:`CompiledProgram`. It should be noted that the executor
+        will execute all the operators in :code:`Program` or :code:`CompiledProgram` without pruning some
+        operators of the :code:`Program` or :code:`CompiledProgram` according to fetch_list. And you could
+        specify the scope to store the :code:`Variables` during the executor running if the scope
+        is not set, the executor will use the global scope, i.e. :code:`fluid.global_scope()`.
 
-        Note: the executor will run all operators in the program but not
-        only the operators dependent by the fetch_list.
+        Args:
+            program(Program|CompiledProgram): This parameter represents the :code:`Program` or
+                :code:`CompiledProgram` to be executed. If this parameter is not provided, that
+                parameter is None, the program will be set to :code:`fluid.default_main_program()`.
+                The default is None.
+            feed(list|dict): This parameter represents the input variables of the model.
+                If it is single card training, the feed is dict type, and if it is multi-card
+                training, the parameter feed can be dict or list type variable. If the
+                parameter type is dict, the data in the feed will be split and sent to
+                multiple devices (CPU/GPU), that is to say, the input data will be evenly
+                sent to different devices, so you should make sure the number of samples of
+                the current mini-batch must be greater than the number of places;
+                if the parameter type is list, those data are copied directly to each device,
+                so the length of this list should be equal to the number of places.
+                The default is None.
+            fetch_list(list): This parameter represents the variables that need to be returned
+                after the model runs. The default is None.
+            feed_var_name(str): This parameter represents the name of the input variable of
+                the feed operator. The default is "feed".
+            fetch_var_name(str): This parameter represents the name of the output variable of
+                the fetch operator. The default is "fetch".
+            scope(Scope): the scope used to run this program, you can switch 
+                it to different scope. default is :code:`fluid.global_scope()`
+            return_numpy(bool): This parameter indicates whether convert the fetched variables
+                (the variable specified in the fetch list) to numpy.ndarray. if it is False,
+                the type of the return value is a list of :code:`LoDTensor`. The default is True.
+            use_program_cache(bool): This parameter indicates whether the input :code:`Program` is cached.
+                If the parameter is True, the model may run faster in the following cases:
+                the input program is :code:`fluid.Program`, and the parameters(program, feed variable name
+                and fetch_list variable) of this interface remains unchanged during running.
+                The default is False.
+                
+        Returns:
+
+            List: The fetched result list.
+
+        NOTES:
+            1. If it is multi-card running and the feed parameter is dict type, the input data
+               will be evenly sent to different cards. For example, using two GPUs to run the model,
+               the input sample number is 3, that is, [0, 1, 2], the sample number on GPU0 is 1,
+               that is, [0], and the sample number on GPU1 is 2, that is, [1, 2].
+               If the number of samples is less than the number of devices, the program will
+               throw an exception, so when running the model, you should make sure that the
+               number of samples of the last batch of the data set should be greater than the
+               number of CPU cores or GPU cards, if it is less than, it is recommended that
+               the batch be discarded.
+            2. If the number of CPU cores or GPU cards available is greater than 1, the fetch
+               results are spliced together in dimension 0 for the same variable values
+               (variables in fetch_list) on different devices.
 
         Examples:
             .. code-block:: python
@@ -702,7 +745,7 @@ class Executor(object):
               place = fluid.CPUPlace() # fluid.CUDAPlace(0)
               exe = fluid.Executor(place)
 
-              data = fluid.layers.data(name='X', shape=[1], dtype='float32')
+              data = fluid.data(name='X', shape=[None, 1], dtype='float32')
               hidden = fluid.layers.fc(input=data, size=10)
               loss = fluid.layers.mean(hidden)
               adam = fluid.optimizer.Adam()
@@ -714,29 +757,6 @@ class Executor(object):
               x = numpy.random.random(size=(10, 1)).astype('float32')
               outs = exe.run(feed={'X': x},
                              fetch_list=[loss.name])
-
-        Args:
-            program(Program|CompiledProgram): the program that need to run,
-                if not provided, then default_main_program (not compiled) will be used.
-            feed(dict): feed variable map, e.g. {"image": ImageData, "label": LabelData}
-            fetch_list(list): a list of variable or variable names that user 
-                wants to get, this method will return them according to this list.
-            feed_var_name(str): the name for the input variable of 
-                feed Operator.
-            fetch_var_name(str): the name for the output variable of 
-                fetch Operator.
-            scope(Scope): the scope used to run this program, you can switch 
-                it to different scope. default is global_scope
-            return_numpy(bool): if convert the fetched tensor to numpy
-            use_program_cache(bool): whether to use the cached program 
-                settings across batches. Setting it be true would be faster 
-                only when (1) the program is not compiled with data parallel, 
-                and (2) program, feed variable names and fetch_list variable 
-                names do not changed compared to the last step. 
-                
-        Returns:
-
-            list(numpy.array): fetch result according to fetch_list.
         """
         try:
             return self._run_impl(

python/paddle/fluid/parallel_executor.py

@@ -27,15 +27,73 @@ 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.
+    The ParallelExecutor is an upgraded version of :code:`fluid.Executor` that supports multi-node model
+    training and testing based on the data-parallel mode. In data-parallel mode,
+    ParallelExecutor will broadcast the parameters from Node0 to other nodes during
+    construction and copy the input Program to other nodes from Node0 to make sure
+    that the initial state on each node is the same. Each node runs the model independently
+    and the parameters' gradient is aggregated between those nodes during backward
+    computation, and then each node independently updates its parameters. If you use
+    the GPU to run the model, i.e. use_cuda=True, the node refers to the GPU,
+    ParallelExecutor will automatically get the GPU resources available on the
+    current machine, users can also set the available GPU resources in the environment
+    variable, for example: want to use GPU0, GPU1, export CUDA_VISIBLEDEVICES=0,1;
+    If the operation is performed on the CPU, i.e. use_cuda=False, the node refers to the CPU.
+    **Note: At this time, the user needs to manually add CPU_NUM to the environment variable
+    and set the number of CPU devices. For example, export CPU_NUM=4, if the environment
+    variable is not set, the executor will add the variable to the environment variable
+    and set it to 1.**
+
+
+    Args:
+        use_cuda (bool): Whether to use CUDA or not.
+        loss_name (str): This parameter is the name of the loss variable of the
+            model. **Note: If it is data-parallel model training, you must set loss_name,
+            otherwise, the results may be wrong**. The default is None.
+        main_program (Program): This parameter represents the Program to be executed.
+            If this parameter is not provided, that parameter is None, the program will
+            be set to :code:`fluid.default_main_program()`. The default is None.
+        share_vars_from(ParallelExecutor): If share_vars_from is set, the current
+            ParallelExecutor will share the parameters with the ParallelExecutor
+            specified by share_vars_from. This parameter needs to be set when model testing
+            is required during model training, and the data parallel mode is used for
+            training and testing. Since ParallelExecutor will only distribute parameter
+            variables to other devices when it is first executed, the ParallelExecutor
+            specified by share_vars_from must be run before the current ParallelExecutor.
+            The default is None.
+        exec_strategy(ExecutionStrategy): exec_strategy specifies the options that can
+            be changed when running the current model, such as the thread pool size.
+            For more information about exec_strategy, please refer to :code:`fluid.ExecutionStrategy`.
+            The default is None.
+        build_strategy(BuildStrategy): By configuring build_strategy, we can
+            optimize the computational graph, such as operators' fusion in the
+            computational graph and memory optimization during the execution
+            of the computational graph. For more information about build_strategy,
+            please refer to :code:`fluid.BuildStrategy`.  The default is None.
+        num_trainers(int): This parameter needs to be set in GPU distributed training.
+            If the parameter value is greater than 1, NCCL will be initialized by multi-level
+            nodes. Each node should have the same number of GPUs. The default is 1.
+        trainer_id(int): This parameter needs to be set when performing GPU distributed
+            training. This parameter must be used with the num_trainers parameter.
+            Trainer_id indicates the "rank" of the current node. The trainer_id starts
+            counting from 0. The default is 0.
+        scope(Scope): Specifies the scope in which the program is executed.
+            The default is fluid.global_scope().
+
+    Returns:
+        ParallelExecutor: The initialized ParallelExecutor object.
+
+    Raises:
+        TypeError: If share_vars_from is provided, but not ParallelExecutor object.
+
+    NOTES:
+
+        1. If you only use ParallelExecutor to do multi-card test, you don't need to set loss_name
+           and share_vars_from.
+
+        2. If you need to train and test the model with ParallelExecutor, the share_vars_from
+           must be set when building the ParallelExecutor corresponding to the model test.
+           Otherwise, the parameters used in the model test and the model training are inconsistent.
 
     Examples:
         .. code-block:: python
@@ -61,7 +119,7 @@ class ParallelExecutor(object):
           train_program = fluid.Program()
           startup_program = fluid.Program()
           with fluid.program_guard(train_program, startup_program):
-              data = fluid.layers.data(name='X', shape=[1], dtype='float32')
+              data = fluid.data(name='X', shape=[None, 1], dtype='float32')
               hidden = fluid.layers.fc(input=data, size=10)
               loss = fluid.layers.mean(hidden)
               test_program = fluid.default_main_program().clone(for_test=True)
@@ -84,35 +142,6 @@ class ParallelExecutor(object):
           loss_data, = test_exe.run(feed={"X": x},
                                     fetch_list=[loss.name])
 
-    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.
-
     """
 
     def __init__(self,
@@ -176,12 +205,51 @@ class ParallelExecutor(object):
 
     def run(self, fetch_list, feed=None, feed_dict=None, return_numpy=True):
         """
-        Run a parallel executor with fetch_list.
+        This interface is used to run the current model. It should be noted
+        that the executor will execute all the operators in the Program,
+        and will not prune some operators in the Program according to the
+        fetch_list.
+
+        Args:
+            fetch_list(list): This parameter represents the variables that need to be returned
+                after the model runs. The default is None.
+            feed(list|dict): This parameter represents the input variables of the model.
+                If it is single card training, the feed is dict type, and if it is multi-card
+                training, the parameter feed can be dict or list type variable. If the
+                parameter type is dict, the data in the feed will be split and sent to
+                multiple devices (CPU/GPU), that is to say, the input data will be evenly
+                sent to different devices, so you should make sure the number of samples of
+                the current mini-batch must be greater than the number of places;
+                if the parameter type is list, those data are copied directly to each device,
+                so the length of this list should be equal to the number of places.
+                The default is None.
+            feed_dict: Alias for feed parameter, for backward compatibility.
+                This parameter has been deprecated. Default None.
+            return_numpy(bool): This parameter indicates whether convert the fetched variables
+                (the variable specified in the fetch list) to numpy.ndarray. if it is False,
+                the type of the return value is a list of :code:`LoDTensor`. The default is 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 parameter is dict type, the input data will be evenly distributed
+               to different cards. For example, using two GPUs to run the model, the input
+               sample number is 3, that is, [0, 1, 2], the sample number on GPU0 is 1,
+               that is, [0], and the sample number on GPU1 is 2, that is, [1, 2].
+               If the number of samples is less than the number of devices, the program will
+               throw an exception, so when running the model, you should make sure that the
+               number of samples of the last batch of the data set should be greater than the
+               number of CPU cores or GPU cards, if it is less than, it is recommended that
+               the batch be discarded.
+            2. If the number of CPU cores or GPU cards available is greater than 1, the fetch
+               results are spliced together in dimension 0 for the same variable values
+               (variables in fetch_list) on different devices.
 
-        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 split into multiple devices, the each
-        element in the list will be copied to each device directly.
 
         Examples:
             .. code-block:: python
@@ -207,7 +275,7 @@ class ParallelExecutor(object):
               train_program = fluid.Program()
               startup_program = fluid.Program()
               with fluid.program_guard(train_program, startup_program):
-                  data = fluid.layers.data(name='X', shape=[1], dtype='float32')
+                  data = fluid.data(name='X', shape=[None, 1], dtype='float32')
                   hidden = fluid.layers.fc(input=data, size=10)
                   loss = fluid.layers.mean(hidden)
                   fluid.optimizer.SGD(learning_rate=0.01).minimize(loss)
@@ -235,42 +303,6 @@ class ParallelExecutor(object):
               loss_data, = train_exe.run(feed=[{"X": x}, {"X": x2}],
                                          fetch_list=[loss.name])
 
-        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 split 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]))
         """
         return self._exe.run(program=self._compiled_program,
                              scope=self._scope,
@@ -284,19 +316,17 @@ class ParallelExecutor(object):
 
     def drop_local_exe_scopes(self):
         """
-        Drop the local execution scope immediately.
-
-        During the execution of the Program, the generate intermediate
-        results are placed in local execution scope, in some model the
-        creation and deletion of those intermediate results are time-consuming.
-        To resolve that problem, ParallelExecutor provides an option in
-        ExecutionStrategy, i.g. num_iteration_per_drop_scope, this option
-        indicates how many iterations to run before dropping the local execution
-        scope. But in some situation, each iteration generates different
-        intermediate results, it will lead to the result that the memory which
-        is needed by local execution scope gradually increase. And if you want
-        to run another program at this time, there may be insufficient storage,
-        At this point you should drop the local execution scope of other Programs.
+        Drop the local execution scopes immediately. In order to avoid frequently
+        application and release of temporary variables, the strategy adopted by
+        ParallelExecutor is to drop the local execution scopes after several iterations.
+        ParallelExecutor provides the num_iteration_per_drop_scope option in
+        :code:`fluid.ExecutionStrategy`, which indicates how many iterations are intervened to
+        drop the local execution scopes. If the num_iteration_per_drop_scope value
+        is 100, but you want to drop the local execution scopes after 50 iterations,
+        you can call the interface manually.
+
+        Returns:
+            None
 
         Examples:
             .. code-block:: python
@@ -318,7 +348,7 @@ class ParallelExecutor(object):
               train_program = fluid.Program()
               startup_program = fluid.Program()
               with fluid.program_guard(train_program, startup_program):
-                  data = fluid.layers.data(name='X', shape=[1], dtype='float32')
+                  data = fluid.data(name='X', shape=[None, 1], dtype='float32')
                   hidden = fluid.layers.fc(input=data, size=10)
                   loss = fluid.layers.mean(hidden)