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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
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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


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