This document is still under development and is being written/edited by RCSG and Mathworks staff. |

There are several ways in which to submit Matlab jobs to a cluster. This document will cover the various ways to run Matlab compute jobs on the Shared Research Compute clusters, which will include using the Parallel Computing Toolbox (PCT) and the Matlab Distributed Compute Engine (MDCE) to submit many independent tasks and to submit a single task that has parallel components. Examples are included.

**Task Parallel** - Multiple independent iterations within your workflow.

**Data Parallel** - Single program working on a problem across multiple processors.

**MDCE** - Matlab Distributed Compute Engine. This is a component of Matlab that allows our clusters to run Matlab jobs that exceed the size of a single compute node (multinode parallel jobs). it also allows jobs to run even if there are not enough toolbox licenses available for a particular toolbox, so long as the university owns at least one license for the particular toolbox.

**Matlab Task** - An independent Matlab calculation.

**Matlab Job** - Submission from within the Matlab GUI that can contain one or more tasks.

**Matlab Worker** - Analogous to the number of processor cores assigned to a job. If a job needs 8 processor cores, then it must have 8 Matlab workers.

**Job** - Job submitted via the PBS job scheduler (also called PBS Job).

TBA take from old FAQ

TBA Good for jobs that are single processor jobs and do not encounter any toolbox license issues. Take from old FAQ.

Using MDCE will allow you to submit multiple jobs with a single job submission (Task Parallel) or submit a single task that is a multiprocessor (and possibly multinode) job. In order to run this type of job you must first configure Matlab for this type of job submission by following these steps;

These steps need to be performed only once. Subsequent runs of Matlab need not repeat these steps. |

1. In your home directory create the MdcsDataLocation/ClusterName subdirectory.

mkdir -p ~/MdcsDataLocation/ClusterName |

where *ClusterName* will be one of *sugar*, *stic*, *davinci*.

2. Load the Matlab 2011a environment:

module load matlab/2011a |

3. Run Matlab on the login node:

matlab |

4. In Matlab, add the ddd folder to your Matlab path so that Matlab will be able to find the scripts necessary to submit and schedule jobs.

- Click on File and then Set Path
- Click the Add Folder button
- Specify the following folder:

/opt/apps/matlab/2011a-scriptsIf Matlab reports that it is unable to save

*pathdef.m*in your current folder, then follow the prompts to select your home folder before saving the file.

5. Import the cluster configuration for *sugar*

- Click on Parallel and then Manage Configurations
- Click on File and then Import
- Navigate to /opt/apps/matlab/2011a-scripts and select the configuration for the system you are using, such as
*sugar.mat*,*davinci.mat*,*stic.mat*, and so forth. - Select the configuration for the system you are using and click on Start Validation
- All four stages should pass: Find Resources, Distributed Job, Parallel Job, Matlabpool
If the cluster is busy such that a job submission must wait before it will run then the validation steps will fail.

- All four stages should pass: Find Resources, Distributed Job, Parallel Job, Matlabpool

If all validation stages succeed, then you are ready to submit jobs with MDCE.

The following is an example of a Task Parallel job. The task-parallel example code, *frontDemo*, calculates the risk and return based on historical data from a collection of stock prices. The core of the code, *calcFrontier*, minimizes the equations for a set of returns. In order to parallelize the code, the *for* loop is converted into a parfor loop with each iteration of the loop becoming its own independent task. View the m code here.

To submit the job, copy submitParJobToCluster.m into your working directory, make the necessary modifications for your job environment, and then run the code from within Matlab. This will submit the job. The code can be downloaded from here. An explanation of the code follows:

function job = submitParJobToCluster() if nargin==0, sz = 3; end % Set the walltime to 5 minutes ClusterInfo.setWallTime('00:05:00'); % change this to the actual walltime that you need. ClusterInfo.setEmailAddress('YourEmailAddressHere') % include your email address here. job = batch(@frontDemo,2,{},'Matlabpool',sz,'CaptureDiary', true); % this submits the frontDemo.m job. % @frontDemo is the function to submit. % 2 is the number of output arguments % {} is an empty array of input arguments % sz is the number of processor cores (workers) % CaptureDiary is set to true job.wait % the Matlab GUI will pause here until the job finishes try error(job.Task.ErrorMessage) out = job.getAllOutputArguments(); % get all output arguments from the completed job r = out{1}; v = out{2}; plot(r,v) % plot the results job.diary catch ME error(ME.message) end if nargout==0 job.destroy clear job end |

When you run this code within Matlab, the *frontDemo* code will be submitted to the PBS job scheduler. Use the showq command from a cluster terminal window to look for your job in the job queue.

The above is only an example used to illustrate how to submit a job and retrieve the results from within the same Matlab session. In most cases using |

The maximum number of workers per job submission is constrained by the queue policy on each cluster, with one worker per processor core. For example, Sugar will not accept more than 8 workers per submission. |

For more information on the batch() command and all of its input arguments and how to use the diary, please see Matlab's online help or the Mathworks website. |

The data-parallel example code calculates the area of pi under the curve. The non parallel version, *calcPiSerial*, calculates with a for loop, looping through discrete points. The parallel version, *calcPiSpmd*, uses the *spmd* construct to evaluate a port of the curve on each MATLAB instance. Each MATLAB instances uses its *labindex* (i.e. rank) to determine which portion of the curve to calculate. The calculations are then globally summed together and broadcasted back out. The code uses higher level routines, rather than lower level MPI calls. Once the summation has been calculated, it’s indexed into and communicated back to the local client MATLAB to calculate the total area. The example code for calcPiSerial and calcPiSpmd can be downloaded here.

To submit the job, copy submitSpmdJobToCluster.m into your working directory, make the necessary modifications for your job environment, and then run the code from within Matlab. This will submit the job. The code can be downloaded from here. An explanation of the code follows:

function job = submitSpmdJobToCluster(sz) if nargin==0, sz = 3; end % Set the walltime to 5 minutes ClusterInfo.setWallTime('00:05:00'); % change this to the actual walltime that you need. ClusterInfo.setEmailAddress('YourEmailAddressHere') % include your email address here. job = batch(@calcPiSpmd,1,{sz},'Matlabpool',sz); % this will submit the calicPiSpmd function % @calcPiSpmd is the function to submit. % 1 is the number of output arguments % {sz} is an array of input arguments % sz is the number of processor cores (workers) job.wait % the Matlab GUI will pause here until the job finishes try error(job.Task.ErrorMessage) out = job.getAllOutputArguments(); % get all output arguments from the completed job p = out{1} catch ME error(ME.message) end if nargout==0 job.destroy clear job end |

When you run this code within Matlab, the *calcPiSpmd* code will be submitted to the PBS job scheduler. Use the *showq* command from a cluster terminal window to look for your job in the job queue.

The above is only an example used to illustrate how to submit a job and retrieve the results from within the same Matlab session. In most cases using |

The maximum number of workers per job submission is constrained by the queue policy on each cluster, with one worker per processor core. For example, Sugar will not accept more than 8 workers per submission. |

For more information on the batch() command and all of its input arguments and how to use the diary, please see Matlab's online help or the Mathworks website. |

In order to run either the Task Parallel code example or Data Parallel Code example on your desktop locally, you must first start up up a MATLAB Pool, as such:

matlabpool open local 8 |

where 8 is the number of MATLAB processes to attach to the job.

This should not be more than nc-1, where nc is the number of cores on the local machine |

After running the code, close the MATLAB Pool:

matlabpool close |

Calls to matlabpool should not be embedded in in the MATLAB code, but rather called at the MATLAB command prompt. |