Changeset 578 for branches/gui/sample/reactors
- Timestamp:
- Jul 25, 2008, 7:24:26 PM (15 years ago)
- Location:
- branches/gui/sample/reactors
- Files:
-
- 2 edited
Legend:
- Unmodified
- Added
- Removed
-
branches/gui/sample/reactors/sample_cstr.mso
r574 r578 47 47 Reac.stoic = [-1, 0, -1, 1]; 48 48 49 s1.ValidPhases = "Vapour-Liquid"; 50 s1.CompostionBasis = "Molar"; 51 49 52 EQUATIONS 50 53 … … 54 57 55 58 SPECIFY 56 s1. Outlet.F = 52126 * 'mol/h';57 s1. Outlet.P = 1 * 'atm';58 s1. Outlet.T = 534.67* 'degR';59 s1. Outlet.z= [0.0468, 0.0783, 0.8749, 0];59 s1.F = 52126 * 'mol/h'; 60 s1.P = 1 * 'atm'; 61 s1.T = 534.67* 'degR'; 62 s1.Composition = [0.0468, 0.0783, 0.8749, 0]; 60 63 61 64 Reac.Vr = 300 * 'gal'; -
branches/gui/sample/reactors/sample_pfr.mso
r574 r578 55 55 NComp = PP.NumberOfComponents; 56 56 57 s1.ValidPhases = "Vapour-Liquid"; 58 s1.CompostionBasis = "Molar"; 59 57 60 Reac.NDisc = 10; 58 61 Reac.Across = 0.7 * 'in^2'; … … 79 82 80 83 SPECIFY 81 s1. Outlet.F = 138/1000 * 'kmol/h';82 s1. Outlet.T = 1035 * 'K';83 s1. Outlet.P = 1.6 * 'atm';84 s1. Outlet.z= [1, 0, 0];84 s1.F = 138/1000 * 'kmol/h'; 85 s1.T = 1035 * 'K'; 86 s1.P = 1.6 * 'atm'; 87 s1.Composition = [1, 0, 0]; 85 88 86 89 Reac.q = 0 * 'J/s';
Note: See TracChangeset
for help on using the changeset viewer.