Struct for a quick way to access which reactions the species is in Since we keep track of rate_based and xsec_based reactions seperately there will be two sets of ids a set of ids from 0-(n-1) for rate-based reactions (corrisponding to their index in the) vector you can get from rateBasedReactions the same is true for cross section based reactions. More...
#include <Species.h>
Public Attributes | |
ReactionId | id |
the id of a given reaction that this species is a part of | |
int | stoic_coeff |
the species stoichiometry for the species in the reaction with the prescribed if | |
Struct for a quick way to access which reactions the species is in Since we keep track of rate_based and xsec_based reactions seperately there will be two sets of ids a set of ids from 0-(n-1) for rate-based reactions (corrisponding to their index in the) vector you can get from rateBasedReactions the same is true for cross section based reactions.