Changeset 12
- Timestamp:
- Aug 26, 2006, 3:23:02 PM (16 years ago)
- File:
-
- 1 edited
Legend:
- Unmodified
- Added
- Removed
-
mso/sample/reactors/sample_cstr.mso
r11 r12 9 9 *--------------------------------------------------------------------*# 10 10 11 using " cstr";11 using "reactors/cstr"; 12 12 13 13 FlowSheet cstr_PropyleneGlycol 14 14 PARAMETERS 15 PP as CalcObject(Brief="Physical Properties",File=" VMG");16 N oCompsas Integer;15 PP as CalcObject(Brief="Physical Properties",File="vrpp"); 16 NComp as Integer; 17 17 R as Real(Default=8.3145, Unit="J/mol/K"); 18 18 … … 22 22 23 23 SET 24 PP.Models = "RK RK";25 24 PP.Components = ["1,2-Propylene Oxide", "Methanol", 26 25 "Water", "Sulfuric Acid", "1,2-Propylene Glycol" ]; 27 NoComps = PP.NumberOfComponents; 28 Reac.NoReacs = 1; 26 PP.LiquidModel = "PR"; 27 PP.VapourModel = "PR"; 28 29 NComp = PP.NumberOfComponents; 30 Reac.NReac = 1; 29 31 Reac.stoic = [-1, 0, -1, 0, 1]; 30 32 … … 57 59 58 60 OPTIONS 59 differentiation = "numeric";60 61 outputLevel = "all"; 61 62 end
Note: See TracChangeset
for help on using the changeset viewer.