[ivpa]

I was trying to simulate the usual Sandia D's flame from tutorial but using H2 instead CH4. With GRI3.0 mech all worked out just fine. As solver I chose following the tutorial reactingFoam. Now I was aiming at simulating it with a reduced mechanism: https://chemistry.cerfacs.fr/en/chem...ins-mechanism/.

Unfortunately, this does not work anymore. I've been trying to converse the original mech from .cti to .yaml and then to Chemkin. Finally, a last conversion from ck to foam is carried out. After this last step, some minor changes (e.g. spacing, THERMO to THERMO ALL) have to be applied so OF does not complain.

In any case, I still get the following error log:

...
Selecting combustion model EDC
Selecting chemistry solver
{
solver ode;
method chemistryModel;
}

odeChemistryModel: Number of species = 10
Selecting chemistry reduction method DAC


--> FOAM FATAL ERROR:
CH4 not found in table. Valid entries:
10
(
OH
KOH
N2
K
O2
H2
HO2
O
H2O
H
)


From function const T& Foam::HashTable<T, Key, Hash>:perator[](const Key&) const [with T = int; Key = Foam::word; Hash = Foam::string::hash]
in file /home/ubuntu/OpenFOAM/OpenFOAM-10/src/OpenFOAM/lnInclude/HashTableI.H at line 126.

FOAM exiting ...



I've grepped through all the directories in order to spot and delete eventual places where the missing species is, but the error keeps on appearing.

Any help is more than appreciated


Ps. I am using OF 10 from OF foundation