Reputation: 7188
I am currently trying to run experiments in parallel using MATLAB 2013b that are very time-consuming.
One strategy to speed things up is to use the results from one experiment to "warm start" the next experiment. In my case, this is a little complicated because each experiment has one of n_types
types, and I can only use an experiment of type k
to speed up another experiment of type k
.
Unfortunately, I cannot implement this strategy with the parfor
function because it would require each job to update a common variable (which stores the warm start information). That said, I have heard that it might be possible to do this using the spmd
framework.
I am wondering if someone could help me 'translate' the following block of generic (non-working) parfor
code into something that will work in the spmd
code.
n_cores = %provided by user (# of workers that are available)
inputs = %provided by user (n_jobs x 1 cell array of structs)
types = %provided by user (n_types x 1 array of integer values)
n_jobs = length(inputs)
n_types = length(unique(types))
outputs = cell(n_jobs,1) %cell array to store job output
warm_starts = cell(0,n_types) %empty 0 x n_type cell array to store warm start data
matlabpool('open',n_cores)
parfor i = 1:length(jobs)
%run myfun in parallel
outputs{i} = myfun(inputs{i},warm_starts(types(i)));
%update warm start data for experiments of this type with data from current experiment
warm_starts{end+1,types(i)) = get_warm_start(job_outputs{i});
end
Upvotes: 0
Views: 705
Reputation: 25140
It's not quite clear to me how many different warm_starts
you might want to store for each type
. I'm going to assume you want to store just 1. Here's how you might do that:
jobs = rand(1,97); % note prime number of jobs
types = randi([1, 5], size(jobs));
n_jobs = numel(jobs);
n_types = numel(unique(types));
warm_starts = cell(1, n_types);
spmd
jobs_per_lab = ceil(n_jobs / numlabs);
outputs = cell(jobs_per_lab, 1);
for idx = 1:jobs_per_lab
job_idx = idx + ((labindex-1)*jobs_per_lab);
if job_idx > n_jobs
% Off the end of 'jobs', no work to do
this_warm_start = NaN;
this_type = NaN;
else
this_type = types(job_idx);
if ~isempty(warm_starts{this_type})
this_warm_start = warm_starts{this_type};
else
this_warm_start = 0;
end
outputs{idx} = this_warm_start + types(job_idx) * jobs(job_idx); % some function goes here
this_warm_start = rand();
end
% All-to-all communication to exchange 'this_warm_start' values.
% After this, each worker has a 2 x numlabs cell array of warm starts and types
all_warm_starts_this_round = gcat({this_type; this_warm_start}, 2);
for w = 1:numlabs
warm_start_type = all_warm_starts_this_round{1, w};
warm_start_value = all_warm_starts_this_round{2, w};
if ~isnan(warm_start_type)
warm_starts{warm_start_type} = warm_start_value;
end
end
end
% Finally, collect all results on lab 1
outputs = gcat(outputs, 1, 1);
end
% Dereference the Composite
outputs = outputs{1};
The main things I've done there are to manually split the work up so that each worker operates on a chunk of the 'jobs', and then use GCAT to broadcast warm start information after each round.
Upvotes: 1