[lliyuu]

I am using of9, ReactingFoam, to simulate coal powder combustion. As I am simulating rich fuel combustion, I need it to generate CO instead of CO2. Therefore, I have modified the SurfaceReactionModel. Originally, I wanted to modify it to three reactions: C+0.5O2=CO, C+CO2=2CO, and C+H2O=CO+H2, but there was an error. Therefore, I only modified it to C+0.5O2=CO, which is not a problem, but the temperature field is incorrect. I limited the temperature to 1550k, and the temperature of the entire burner is 1550k. What is the reason? I have placed my modified files and temperature maps below. The inlet of the burner is on the left side.
And even if I don't change the SurfaceReactionModel, my flame position is too far back and cannot burn near the air inlet. I tried using toposet to create ignitionCells, but it didn't work.
Do you know what the reason is?
Thank you for any help.

[lliyuu]

My predecessors used fluent, and the results of using the Euler Lagrangian method were similar to the position where I burned, but the Euler method was able to ignite at the air inlet. Is this the key point? Can Openfoam use the Euler Euler method to simulate coal powder combustion?

[lliyuu]

Hi, does anyone know about this problem？