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ASPEN Batch batch distillation error

2020-12-28View Original

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I tried to use ASPEN Batch for batch distillation simulations, but it wasn’t possible to get the calculations to work; an error message stating \"Initialization at total reflux using homotopy failed to converge\" appeared. Has anyone encountered this issue? How can it be resolved? Thank you! !
Reply #22021-03-25
Place the simulation document; only through specific analysis can the problem be solved

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