View source: R/compile_reactions.R
compile_reactions | R Documentation |
By precompiling the reactions, you can run multiple SSA simulations repeatedly without having to recompile the reactions every time.
compile_reactions( reactions, state_ids, params, buffer_ids = NULL, hardcode_params = FALSE, fun_by = 10000L, debug = FALSE )
reactions |
'reaction' A list of multiple |
state_ids |
|
params |
|
buffer_ids |
|
hardcode_params |
|
fun_by |
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debug |
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A list of objects solely to be used by ssa()
.
x[["state_change"]]
: A sparse matrix of reaction effects.
x[["reaction_ids"]]
: The names of the reactions.
x[["buffer_ids"]]
: A set of buffer variables found in the propensity functions.
x[["buffer_size"]]
: The minimum size of the buffer required.
x[["function_pointers"]]
: A list of compiled propensity functions.
x[["hardcode_params"]]
: Whether the parameters were hard coded into the source code.'
initial_state <- c(prey = 1000, predators = 1000) params <- c(c1 = 10, c2 = 0.01, c3 = 10) reactions <- list( # propensity function effects name for reaction reaction(~c1 * prey, c(prey = +1), "prey_up"), reaction(~c2 * prey * predators, c(prey = -1, predators = +1), "predation"), reaction(~c3 * predators, c(predators = -1), "pred_down") ) compiled_reactions <- compile_reactions( reactions = reactions, state_ids = names(initial_state), params = params ) out <- ssa( initial_state = initial_state, reactions = compiled_reactions, params = params, method = ssa_exact(), final_time = 5, census_interval = .001, verbose = TRUE ) plot_ssa(out)
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