This example shows how to run MATLAB code on multiple GPUs in parallel, first on your local machine, then scaling up to a cluster. As a sample problem, the example uses the logistic map, an equation that models the growth of a population.
A growing number of features in MATLAB offer automatic parallel support, including multi-gpu support, without requiring any extra coding. For details, see Run MATLAB Functions with Automatic Parallel Support. For example, the
trainNetwork function offers multi-gpu support for training of neural networks and inference. For more information, see Scale Up Deep Learning in Parallel, on GPUs, and in the Cloud (Deep Learning Toolbox).
Create gpuArrays for the growth rate,
r, and the population,
x. For more information on creating gpuArrays, see Establish Arrays on a GPU.
N = 1000; r = gpuArray.linspace(0,4,N); x = rand(1,N,'gpuArray');
Use a simple algorithm to iterate the logistic map. Because the algorithm uses GPU-enabled operators on gpuArrays, the computations run on the GPU.
numIterations = 1000; for n=1:numIterations x = r.*x.*(1-x); end
When the computations are done, plot the growth rate against the population.
If you need more performance, gpuArrays supports several options. For a list, see the
gpuArray function page. For example, the algorithm in this example only performs element-wise operations on gpuArrays, and so you can use the
arrayfun function to precompile them for GPU.
You can use
parfor-loops to distribute
for-loop iterations among parallel workers. If your computations use GPU-enabled functions, then the computations run on the GPU of the worker. For example, if you use the Monte Carlo method to randomly simulate the evolution of populations, simulations are computed with multiple GPUs in parallel using a
Create a parallel pool with as many workers as GPUs available. To determine the number of GPUs available, use the
gpuDeviceCount function. By default, MATLAB assigns a different GPU to each worker for best performance. For more information on selecting GPUs in a parallel pool, see Use Multiple GPUs in Parallel Pool.
numGPUs = gpuDeviceCount("available"); parpool(numGPUs);
Starting parallel pool (parpool) using the 'local' profile ... connected to 2 workers.
Define the number of simulations, and create an array in the GPU to store the population vector for each simulation.
numSimulations = 100; X = zeros(numSimulations,N,'gpuArray');
parfor loop to distribute simulations to workers in the pool. The code inside the loop creates a random gpuArray for the initial population, and iterates the logistic map on it. Because the code uses GPU-enabled operators on gpuArrays, the computations automatically run on the GPU of the worker.
parfor i = 1:numSimulations X(i,:) = rand(1,N,'gpuArray'); for n=1:numIterations X(i,:) = r.*X(i,:).*(1-X(i,:)); end end
When the computations are done, plot the results of all simulations. Each color represents a different simulation.
If you need greater control over your calculations, you can use more advanced parallel functionality. For example, you can use a
parallel.pool.DataQueue to send data from the workers during computations. For an example, see Plot During Parameter Sweep with parfor.
If you want to generate a reproducible set of random numbers, you can control the random number generation on the worker GPU. For more information, see Control Random Number Streams on Workers.
You can use
parfeval to run computations asynchronously on parallel pool workers. If your computations use GPU-enabled functions, then the computations run on the GPU of the worker. As an example, you run Monte Carlo simulations on multiple GPUs asynchronously.
To hold the results of computations after the workers complete them, use future objects. Preallocate an array of future objects for the result of each simulation.
f(numSimulations) = parallel.FevalFuture;
To run computations with
parfeval, you must place them inside a function. For example,
myParallelFcn contains the code of a single simulation.
function x = myParallelFcn(r) N = 1000; x = gpuArray.rand(1,N); numIterations = 1000; for n=1:numIterations x = r.*x.*(1-x); end end
for loop to loop over simulations, and use
parfeval to run them asynchronously on a worker in the parallel pool.
myParallelFcn uses GPU-enabled functions on gpuArrays, so they run on the GPU of the worker. Because
parfeval performs the computations asynchronously, it does not block MATLAB, and you can continue working while computations happen.
for i=1:numSimulations f(i) = parfeval(@myParallelFcn,1,r); end
To collect the results from
parfeval when they are ready, you can use
fetchNext on the future objects. Also, you can use
afterAll to invoke functions on the results automatically when they are ready. For example, to plot the result of each simulation immediately after it completes, use
afterEach on the future objects. Each color represents a different simulation.
figure hold on afterEach(f,@(x) plot(r,x,'.'),0);
If you have access to a cluster with multiple GPUs, then you can scale up your computations. Use the
parpool function to start a parallel pool on the cluster. When you do so, parallel features, such as
parfor loops or
parfeval, run on the cluster workers. If your computations use GPU-enabled functions on gpuArrays, then those functions run on the GPU of the cluster worker. To learn more about running parallel features on a cluster, see Scale Up from Desktop to Cluster.
Some multi-GPU features in MATLAB®, including
trainNetwork, are optimized for direct communication via fast interconnects for improved performance.
If you have appropriate hardware connections, then data transfer between multiple GPUs uses fast peer-to-peer communication, including NVLink, if available.
If you are using a Linux compute cluster with fast interconnects between machines such as Infiniband, or fast interconnects between GPUs on different machines, such as GPUDirect RDMA, you might be able to take advantage of fast multi-node support in MATLAB. Enable this support on all the workers in your pool by setting the environment variable
1. Set this environment variable in the Cluster Profile Manager.
This feature is part of the NVIDIA NCCL library for GPU communication. To configure it, you must set additional environment variables to define the network interface protocol, especially
NCCL_SOCKET_IFNAME. For more information, see the NCCL documentation and in particular the section on NCCL Environment Variables.