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.
Usage
ssa_etl(tau = 0.3)
Value
an object of to be used by ssa().
Arguments
tau
the step-size (default 0.3).
References
Gillespie D.T. 2001. Approximate accelerated stochastic simulation of chemically reacting systems. J. Chem. Phys. 115:1716-1733. tools:::Rd_expr_doi("10.1063/1.1378322").