The mass balance did not converge within tolerance in absorption column.

[Marc]

Once I do the simulation it calculates it correctly but it also tells me '' the mass balance did not converge within tolerance. (1> 0.01) '' and the output steams appear to me as zero but its compositions appears succsufully. Adjunto el archivo. Ayuda por favor necesito solucionar-lo.

[Hector Perez]

Ya lo arreglo? Puede intentar de cambiar el paquete termodinamico a ver si le sirve.