IdealGasPhase * gas
pointer to cantera thermochemistry object (reaction rates, Cp, etc.)
dv * posf
access as: posf->d[i], or posf->var_name, etc.
int ngrdf
number of grid cell faces = ngrd+1
inputoutput * io
pointer to input/output object
streams * strm
pointer to gas stream properties
vector< dv * >::iterator ysp
access as: ysp=v.begin(), (*ysp)->d[i] or (*(ysp+k))->d[i], or ysp[k]->d[i].
param * pram
pointer to the parameters object
Header file for class domain.