Error in stoichiometry

I am creating Fe2O3 + 3CO = 2Fe + 3CO2 reaction in reactions manager but getting stoichiometry error = -0.0118. I have used user defined compounds. Please help me to sort this.

DWSIM 28-06-21, 2:43 p.m. 190020056
The error must be due to the molecular weight of some compound you have created. Can you please share the simulation file which has the compounds added to it.
16-07-21, 11:55 a.m. Priyam_Nayak

Link for the simulation file - https://drive.google.com/file/d/1vNas-iuOteyl6qbxHNbo3B-QVYoGgj6C/view?usp=sharing


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16-07-21, 4:40 p.m. 190020056

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