This example shows how to perform a parallel parameter sweep with
parfeval and send results back during computations with a
parfeval does not block MATLAB, so you can continue working while computations take place.
The example performs a parameter sweep on the Lorenz system of ordinary differential equations, on the parameters and , and shows the chaotic nature of this system.
Define the range of parameters that you want to explore in the parameter sweep.
gridSize = 40; sigma = linspace(5, 45, gridSize); rho = linspace(50, 100, gridSize); beta = 8/3;
Create a 2-D grid of parameters by using the
[rho,sigma] = meshgrid(rho,sigma);
Create a figure object, and set
true so that it opens in a new window, outside of the live script. To visualize the results of the parameter sweep, create a surface plot. Note that initializing the
Z component of the surface with
NaN creates an empty plot.
figure('Visible',true); surface = surf(rho,sigma,NaN(size(sigma))); xlabel('\rho','Interpreter','Tex') ylabel('\sigma','Interpreter','Tex')
Create a pool of parallel workers by using the
Starting parallel pool (parpool) using the 'local' profile ... Connected to the parallel pool (number of workers: 6).
To send data from the workers, create a
DataQueue object. Set up a function that updates the surface plot each time a worker sends data by using the
afterEach function. The
updatePlot function is a supporting function defined at the end of the example.
Q = parallel.pool.DataQueue; afterEach(Q,@(data) updatePlot(surface,data));
After you define the parameters, you can perform the parallel parameter sweep.
parfeval works more efficiently when you distribute the workload. To distribute the workload, group the parameters to explore into partitions. For this example, split into uniform partitions of size
step by using the colon operator (
:). The resulting array
partitions contains the boundaries of the partitions. Note that you must add the end point of the last partition.
step = 100; partitions = [1:step:numel(sigma), numel(sigma)+1]
partitions = 1×17 1 101 201 301 401 501 601 701 801 901 1001 1101 1201 1301 1401 1501 1601
For best performance, try to split into partitions that are:
Large enough that the computation time is large compared to the overhead of scheduling the partition.
Small enough that there are enough partitions to keep all workers busy.
To represent function executions on parallel workers and hold their results, use future objects.
f(1:numel(partitions)-1) = parallel.FevalFuture;
Offload computations to parallel workers by using the
parameterSweep is a helper function defined at the end of this script that solves the Lorenz system on a partition of the parameters to explore. It has one output argument, so you must specify
1 as the number of outputs in
for ii = 1:numel(partitions)-1 f(ii) = parfeval(@parameterSweep,1,partitions(ii),partitions(ii+1),sigma,rho,beta,Q); end
parfeval does not block MATLAB, so you can continue working while computations take place. The workers compute in parallel and send intermediate results through the
DataQueue as soon as they become available.
If you want to block MATLAB until
parfeval completes, use the
wait function on the future objects. Using the
wait function is useful when subsequent code depends on the completion of
parfeval finishes the computations,
wait finishes and you can execute more code. For example, plot the contour of the resulting surface. Use the
fetchOutputs function to retrieve the results stored in the future objects.
results = reshape(fetchOutputs(f),gridSize,); contourf(rho,sigma,results) xlabel('\rho','Interpreter','Tex') ylabel('\sigma','Interpreter','Tex')
If your parameter sweep needs more computational resources and you have access to a cluster, you can scale up your
parfeval computations. For more information, see Scale Up from Desktop to Cluster.
Define a helper function that solves the Lorenz system on a partition of the parameters to explore. Send intermediate results to the MATLAB client by using the
send function on the
function results = parameterSweep(first,last,sigma,rho,beta,Q) results = zeros(last-first,1); for ii = first:last-1 lorenzSystem = @(t,a) [sigma(ii)*(a(2) - a(1)); a(1)*(rho(ii) - a(3)) - a(2); a(1)*a(2) - beta*a(3)]; [t,a] = ode45(lorenzSystem,[0 100],[1 1 1]); result = a(end,3); send(Q,[ii,result]); results(ii-first+1) = result; end end
Define another helper function that updates the surface plot when new data arrives.
function updatePlot(surface,data) surface.ZData(data(1)) = data(2); drawnow('limitrate'); end