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Problems encountered in chemical reactions using FIRE |
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May 13, 2024, 05:49 |
Problems encountered in chemical reactions using FIRE
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Currently I am using the catalyst model from the Aftertreatment module. In Washcoat's My_Reaction, I applied "User Defined Reactions (Without Archive)".My goal is to achieve the process of ammonia adsorption reaction.
NH3+ME_S1 = ME-NH3_S1 ME-NH3_S1 = NH3+ME_S1 When I did the calculation, the.fla file gave the following error: %fire-W-at_inpspc_stoch, STOICHIOMETRY: Reaction 1 of monolith 1 is not balanced! % Check coefficients! %fire-W-at_inpspc_stoch, STOICHIOMETRY: Reaction 2 of monolith 1 is not balanced! % Check coefficients! collision integral not defined collision integral not defined collision integral not defined collision integral not defined collision integral not defined collision integral not defined collision integral not defined collision integral not defined collision integral not defined collision integral not defined Has anyone used this module? I have a problem and I want to ask your advice. |
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user defined reactions |
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