Ignore:
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:
2 edited

Legend:

Unmodified
Added
Removed
  • branches/gui/sample/reactors/sample_cstr.mso

    r574 r578  
    4747        Reac.stoic              = [-1, 0, -1, 1];
    4848       
     49        s1.ValidPhases = "Vapour-Liquid";
     50        s1.CompostionBasis = "Molar";
     51       
    4952EQUATIONS
    5053
     
    5457
    5558SPECIFY
    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];
    6063
    6164        Reac.Vr                 = 300   * 'gal';
  • branches/gui/sample/reactors/sample_pfr.mso

    r574 r578  
    5555        NComp = PP.NumberOfComponents;
    5656       
     57        s1.ValidPhases = "Vapour-Liquid";
     58        s1.CompostionBasis = "Molar";
     59       
    5760        Reac.NDisc      = 10;
    5861        Reac.Across     = 0.7 * 'in^2';
     
    7982
    8083SPECIFY
    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];
    8588
    8689        Reac.q     = 0     * 'J/s';
Note: See TracChangeset for help on using the changeset viewer.