So I'm trying to wrap my head around Julia's parallelization options. I'm modelling stochastic processes as Markov chains. Since the chains are independent replicates, the outer loops are independent - making the problem embarrassingly parallel.
I tried to implement both a @distributed and a @threads solution, both of which seem to run fine, but aren't any faster than the sequential.
Here's a simplified version of my code (sequential):
function dummy(steps = 10000, width = 100, chains = 4)
out_N = zeros(steps, width, chains)
initial = zeros(width)
for c = 1:chains
# print("c=$c\n")
N = zeros(steps, width)
state = copy(initial)
N[1,:] = state
for i = 1:steps
state = state + rand(width)
N[i,:] = state
end
out_N[:,:,c] = N
end
return out_N
end
What would be the correct way of parallelizing this problem to increase performance?