Changeset 578 for branches/gui/sample/reactors

Timestamp:

Jul 25, 2008, 7:24:26 PM (14 years ago)

Author:

gerson bicca

Message:

starting to update the EML (new gui)

Location:

branches/gui/sample/reactors

Files:

• sample_cstr.mso (modified) (2 diffs)
• sample_pfr.mso (modified) (2 diffs)

branches/gui/sample/reactors/sample_cstr.mso

@@ -47 +47 @@
         Reac.stoic              = [-1, 0, -1, 1];
         
+        s1.ValidPhases = "Vapour-Liquid";
+        s1.CompostionBasis = "Molar";
+        
 EQUATIONS
 
@@ -54 +57 @@
 
 SPECIFY
-        s1.Outlet.F = 52126 * 'mol/h';
-        s1.Outlet.P = 1     * 'atm';
-        s1.Outlet.T = 534.67* 'degR';
-        s1.Outlet.z = [0.0468, 0.0783, 0.8749, 0];
+        s1.F = 52126 * 'mol/h';
+        s1.P = 1     * 'atm';
+        s1.T = 534.67* 'degR';
+        s1.Composition = [0.0468, 0.0783, 0.8749, 0];
 
         Reac.Vr                 = 300   * 'gal';

branches/gui/sample/reactors/sample_pfr.mso

@@ -55 +55 @@
         NComp = PP.NumberOfComponents;
         
+        s1.ValidPhases = "Vapour-Liquid";
+        s1.CompostionBasis = "Molar";
+        
         Reac.NDisc      = 10;
         Reac.Across     = 0.7 * 'in^2';
@@ -79 +82 @@
 
 SPECIFY
-        s1.Outlet.F = 138/1000 * 'kmol/h';
-        s1.Outlet.T = 1035 * 'K';
-        s1.Outlet.P = 1.6  * 'atm';
-        s1.Outlet.z = [1, 0, 0];
+        s1.F = 138/1000 * 'kmol/h';
+        s1.T = 1035 * 'K';
+        s1.P = 1.6  * 'atm';
+        s1.Composition = [1, 0, 0];
 
         Reac.q     = 0     * 'J/s';