I am working on a problem that requires calculating the adiabatic flame temperature of a liquid hydrocarbon fuel (C₈H₁₈) under the following conditions:
The reaction is stoichiometric (ϕ = 1).
The system is open.
Ambient conditions are 1 atm pressure and 298 K temperature.
The fuel is considered in its liquid form.
Could you kindly help me by providing a Cantera code to perform this calculation?
Moreover, I do not currently have the input mechanism file for C₈H₁₈. It would be extremely helpful if you could share a suitable YAML or CHEMKIN file that contains the required thermodynamic and reaction data for n- Octane.