Coal gasification (coalChemistryFoam)
Hi Folks,
I am trying to use coalChemistryFoam to simulate coal gasification. I am using coal particles mixed with steam coming out of inlet of a gasifier. However I get some instability when solving for chemistry indicating that the temperature is out of bounds when slving for chemistry (see error below). My questions are: 1. has anyone used coalChemistryFoam to simulate coalgasification. 2. if yes, can you share the sample input files and setup files. Thanks, Nir  Error  Solving chemistry attempt to use janafThermo<equationOfState> out of temperature range 0 > 5000; T = 172.4576252 attempt to use janafThermo<equationOfState> out of temperature range 0 > 5000; T = 172.4576252 attempt to use janafThermo<equationOfState> out of temperature range 0 > 5000; T = 168.8897125 attempt to use janafThermo<equationOfState> out of temperature range 0 > 5000; T = 168.8897125 diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 DILUPBiCG: Solving for Ux, Initial residual = 0.06252264858, Final residual = 2.128743217e07, No Iterations 3 DILUPBiCG: Solving for Uy, Initial residual = 0.05006504269, Final residual = 1.698478568e07, No Iterations 3 DILUPBiCG: Solving for Uz, Initial residual = 0.04849053656, Final residual = 1.647714921e07, No Iterations 3 DILUPBiCG: Solving for O2, Initial residual = 9.278860932e06, Final residual = 5.681887612e08, No Iterations 1 DILUPBiCG: Solving for CH4, Initial residual = 1.523074818e06, Final residual = 1.138947373e08, No Iterations 1 DILUPBiCG: Solving for H2, Initial residual = 1.53011947e06, Final residual = 1.144182535e08, No Iterations 1 DILUPBiCG: Solving for CO2, Initial residual = 1.523069754e06, Final residual = 1.138943648e08, No Iterations 1 DILUPBiCG: Solving for H2O, Initial residual = 1.242080567e06, Final residual = 7.387563002e09, No Iterations 1 DILUPBiCG: Solving for h, Initial residual = 7.844066942e07, Final residual = 7.844066942e07, No Iterations 0 attempt to use janafThermo<equationOfState> out of temperature range 0 > 5000; T = 165.0947803 attempt to use janafThermo<equationOfState> out of temperature range 0 > 5000; T = 165.0947803 attempt to use janafThermo<equationOfState> out of temperature range 0 > 5000; T = 162.1038572 attempt to use janafThermo<equationOfState> out of temperature range 0 > 5000; T = 162.1038572 DICPCG: Solving for G, Initial residual = 7.414788851e06, Final residual = 7.414788851e06, No Iterations 0 DILUPBiCG: Solving for p, Initial residual = 0.06213669809, Final residual = 2.115563004e11, No Iterations 4 diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 time step continuity errors : sum local = 4.5111303e14, global = 1.98763565e14, cumulative = 6.750422694e11 DILUPBiCG: Solving for p, Initial residual = 7.208921875e09, Final residual = 7.208921875e09, No Iterations 0 diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 time step continuity errors : sum local = 9.36121857e12, global = 1.98763636e14, cumulative = 6.75241033e11 T gas min/max = 200, 450 DILUPBiCG: Solving for k, Initial residual = 0.962630372, Final residual = 3.331572521e09, No Iterations 5 ExecutionTime = 2.91 s ClockTime = 3 s 
na,
maybe you can refer the post "Patches for OpenFOAM 1.7 on MacOS X" maybe a bug, or the problems of configurations. Leo 
I have the same problem,have you solved it?

Hi,
an easy way would be using openFOAM 1.7.1 (which solves equations for hs instead of h). At least for me it avoided some janaF errors. gregor 
hi,
I do use OF1.7.1, and it shows the problem 
ok sorry the inital poster did not but it is an old post anyway.
janaF errors can have numerous reasons (boundary conditons, models etc.) and without posting any details about your case there is no way to find a solution. 
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the model is just as the tutorial case simplifiedSiwek, I just change the mesh and boundary conditions and relational files in constant, my case has two inlets(inlet1 jets coal and primary air at 300K,inlet2 jets preheated air at 1500K): Attachment 8036 the BC like follows: Attachment 8034 or can you give me your QQ or sth (mine :549844146)and then I will show you more detail informations 
Hi,
first of all i have experienced difficulties when using "mixed" boundary conditions for different species. You have a zeroGradient condition for H2,CH4,CO at the inlets and fixedValue for the other species. So use fixedValue = 0.0 for H2 as well. What time scheme are you using ? I had trouble when using CN with a high explicit ratio . And you could try to switch of radiation,particles etc. just to eliminate possibilities. gregor 
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Attachment 8039 
you can deactivate the particles in constant\coalcloud1properties by setting active to false. but try to change your boundary conditions first.
gregor 
yingkun
Hi,
I enter in the thread as I am also simulating the similar case, but with some variations, has you solved your problem or not ? I have changed this case to a cylindrical domain, where I have modified the coalCloud by increasing the number of particles and and some other details, it is working fine, but then I changed the boundray condition (inlet U) to some flow rate option, it is still working but it is taking too long. If the thread is still active we can share some of our experience. Cheers, Naveed 
hi
I came back home those days,that why I reply so late. I change the geometry and boundary conditions,and eject coal horizontally from the left face,now I meet some problems,it just can calculates a short time,may be we can discuss it. 
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