Hi Everybody!
Me and my friend are new to the topic and we have a limited knowledge of simulating amine plants.
Our objective is removal CO2 and H2S with secundary amine (DEA).
our question is:
In simulator aspen plus there are radfrac block, but when we get started to simulation the error message appear:
***SEVERE ERROR
INSUFFICIENT STORAGE ALLOCATION FOR DECOMPOSITION.
USE **STOR-FACTOR** GREATER THAN 10.00 IN PARAM SENTENCE.
TRY INCREMENTS OF 0.5.
***SEVERE ERROR
CMBAL CALCULATIONS FAILURE: RERUN WITH CHANGES SUGGESTED
IF THERE ARE ANY.
***SEVERE ERROR
INSUFFICIENT STORAGE ALLOCATION FOR DECOMPOSITION.
USE **STOR-FACTOR** GREATER THAN 10.00 IN PARAM SENTENCE.
TRY INCREMENTS OF 0.5.
* WARNING
REST OF BLOCK BYPASSED DUE TO SEVERE ERROR.
And we don't know, how to fix them.
Someone had the same problem, could please, help us?
our specification to radfrac:
11 stages
buttom pressure 10 bar
top pressure 11 bar
colunm with pall ring packing