Explicit tau-leap method implementation of the SSA as described by Gillespie (2001). Note that this method does not attempt to select an appropriate value for tau, nor does it implement estimated-midpoint technique.
ssa_etl(tau = 0.3)
the step-size (default 0.3).
an object of to be used by
Gillespie D.T. 2001. Approximate accelerated stochastic simulation of chemically reacting systems. J. Chem. Phys. 115:1716-1733. doi: 10.1063/1.1378322.
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