Changeset 574 for branches/gui/eml/reactors/equil.mso

Timestamp:

Jul 25, 2008, 11:18:50 AM (14 years ago)

Author:

Rafael de Pelegrini Soares

Message:

Updated the models to work with some language constraints

File:

• branches/gui/eml/reactors/equil.mso (modified) (3 diffs)

branches/gui/eml/reactors/equil.mso

@@ -97 +97 @@
 #               + PP.IdealGasEnthalpyOfFormationAt25C()*(1 - Outlet.T/To);
 
-        for j in [1:NReac]
+        for j in [1:NReac] do
         "Gibbs free energy of reaction"
                 sumt(G*stoic(:,j)) = -Rg*Outlet.T*ln(K(j));
@@ -106 +106 @@
         end
 
-        for i in [1:NComp]
+        for i in [1:NComp] do
         "Outlet molar fraction"
                 Outlet.F*Outlet.z(i) = (Inlet.F*Inlet.z(i) + sumt(stoic(i,:)*extent));
         end     
 
-        for i in [1:NComp]
+        for i in [1:NComp] do
           if (Outletm.z(i) > 1e-16) then
             "Molar conversion"
@@ -192 +192 @@
 #       K = exp(-sumt(G*stoic)/(Rg*Outlet.T));
         
-        for j in [1:NReac]
+        for j in [1:NReac] do
         "Equilibrium constant"
                 K(j) = prod(activ^stoic(:,j));
         end
         
-        for i in [1:NComp]
+        for i in [1:NComp] do
         "Outlet molar fraction"
                 Outlet.F*Outlet.z(i) = (Inlet.F*Inlet.z(i) + sumt(stoic(i,:)*extent));
         end     
 
-        for i in [1:NComp]
+        for i in [1:NComp] do
           if (Outletm.z(i) > 1e-16) then
             "Molar conversion"