View source: R/experiment.run.R
| experiment.run | R Documentation | 
This is an internal function generating the command line to run the solver with the appropriate configuration
experiment.run(
  id,
  cmd,
  i_time,
  f_time,
  s_time,
  atol,
  rtol,
  n_run = 1,
  seed,
  event_times = NULL,
  event_function = NULL,
  out_fname,
  FVA = F
)
id | 
 a numeric identifier used to format the output's file name  | 
f_time | 
 simulation's final time  | 
s_time | 
 step time at which the sover is forced to output the current configuration of the model (i.e. the number of tocken in each place)  | 
atol | 
 Absolute error tolerance that determine the error control performed by the LSODA solver.  | 
rtol | 
 Relative error tolerance that determine the error control performed by the LSODA solver.  | 
n_run | 
 when performing stochastic simulations this parameters controls the number of runs per each set of input parameters  | 
event_times | 
 controls the time at which the simulation is stopped to update the marking  | 
event_function | 
 specifies the rule to update the marking  | 
out_fname | 
 output filename prefix  | 
FVA | 
 Flag to enable the flux variability analysis  | 
solver_fname | 
 the name of the solver executable file  | 
solver_type | 
 a string definig what solver to apply (LSODA, HLSODA, ..)  | 
taueps | 
 controls the step of the approximation introduced by the tau-leap algorithm  | 
timeout | 
 string controlling the available time to run n_run simulations. See TIMEOUT(1) to check the syntax  | 
the name of the trace file
Paolo Castagno, Simone Pernice
## Not run: 
experiment.cmd(id=1, solver_fname="Solver.solver", s_time=365, f_time=730, timeout="1d", out_fname="simulation")
## End(Not run)
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