Redo Base class to use Smart Cabinets See PR#1448

interfaces/matlab_experimental/Base/Kinetics.m

@@ -116,12 +116,22 @@ classdef Kinetics < handle
 
             ctIsLoaded;
 
-            ph = varargin{1}.tpID;
+            tmp = varargin{1};
             src = varargin{2};
-            id = varargin{3};
+
+            if ischar(tmp) & isnumeric(src)
+                if strcmp(tmp, 'CreateFromSolution')
+                    kin.kinID = ctFunc('soln_kinetics', src);
+                    return
+                end
+            end
+
+            ph = tmp.tpID;
 
             if nargin == 2
                 id = '-';
+            elseif nargin > 2
+                id = varargin{3};
             end
 
             % indices for bulk phases in a heterogeneous mechanism
@@ -134,14 +144,6 @@ classdef Kinetics < handle
             kin.kinID = ctFunc('kin_newFromFile', src, id, ph, neighbours{:});
         end
 
-        %% Kinetics Class Destructor
-
-        function delete(kin)
-            % Delete the :mat:class:`Kinetics` object.
-
-            ctFunc('kin_del', kin.kinID);
-        end
-
         %% Get scalar attributes
 
         function n = kineticsSpeciesIndex(kin, name, phase)

interfaces/matlab_experimental/Base/Solution.m

@@ -21,6 +21,7 @@ classdef Solution < handle & ThermoPhase & Kinetics & Transport
     % transport modeling as set in the input file. To specify the transport modeling,
     % set the input argument ``trans`` to one of ``'default'``, ``'none'``,
     % ``'mixture-averaged'``, or ``'multicomponent'``.
+    %
     % In this case, the phase name must be specified as well. Alternatively,
     % change the ``transport`` node in the YAML file, or ``transport``
     % property in the CTI file before loading the phase. The transport
@@ -47,8 +48,9 @@ classdef Solution < handle & ThermoPhase & Kinetics & Transport
     % :return:
     %     Instance of class :mat:class:`Solution`.
 
-    properties (Access = private)
-        tp
+    properties (SetAccess = immutable)
+        solnID
+        solnName
     end
 
     methods
@@ -63,9 +65,7 @@ classdef Solution < handle & ThermoPhase & Kinetics & Transport
             if nargin < 2 || nargin > 3
                 error('Solution class constructor expects 2 or 3 input arguments.');
             end
-            tp = ThermoPhase(src, id);
-            s@ThermoPhase(src, id);
-            s@Kinetics(tp, src, id);
+
             if nargin == 3
                 if ~(strcmp(trans, 'default') || strcmp(trans, 'none')...
                      || strcmp(trans, 'mixture-averaged') || strcmp(trans, 'multicomponent'))
@@ -74,17 +74,21 @@ classdef Solution < handle & ThermoPhase & Kinetics & Transport
             else
                 trans = 'default';
             end
-            s@Transport(tp, trans, 0);
-            s.tpClear;
-            s.tpID = tp.tpID;
+
+            ID = ctFunc('soln_newSolution', src, id, trans);
+            s@ThermoPhase('CreateFromSolution', ID);
+            s@Kinetics('CreateFromSolution', ID);
+            s@Transport('CreateFromSolution', ID);
+            s.solnID = ID;
+            s.solnName = ctString('soln_name', s.solnID);
+            s.th = s.tpID;
         end
 
         %% Solution Class Destructor
 
         function delete(s)
             % Delete :mat:class:`Solution` object.
-            s.tpClear;
-
+            ctFunc('soln_del', s.solnID);
             disp('Solution class object has been deleted');
         end
 

interfaces/matlab_experimental/Base/ThermoPhase.m

@@ -420,6 +420,12 @@ classdef ThermoPhase < handle
             % Create a :mat:class:`ThermoPhase` object.
             ctIsLoaded;
 
+            if strcmp(src, 'CreateFromSolution') & isnumeric(id)
+                tp.tpID = ctFunc('soln_thermo', id);
+                tp.basis = 'molar';
+                return
+            end
+
             if nargin < 2
                 id = '';
             end
@@ -428,14 +434,6 @@ classdef ThermoPhase < handle
             tp.basis = 'molar';
         end
 
-        %% ThermoPhase Class Destructor
-
-        function tpClear(tp)
-            % Delete the :mat:class:`ThermoPhase` object.
-
-            ctFunc('thermo_del', tp.tpID);
-        end
-
         %% ThermoPhase Utility Methods
 
         function display(tp)

interfaces/matlab_experimental/Base/Transport.m

@@ -1,6 +1,6 @@
 classdef Transport < handle
 
-    properties (Access = private)
+    properties (Access = protected)
         th % ID of the ThermoPhase object used to create the Transport object.
     end
 
@@ -29,10 +29,10 @@ classdef Transport < handle
     methods
         %% Transport Class Constructor
 
-        function tr = Transport(tp, model, loglevel)
+        function tr = Transport(varargin)
             % Transport Class ::
             %
-            %     >> tr = Transport(r, th, model, loglevel)
+            %     >> tr = Transport(th, model, loglevel)
             %
             % Create a new instance of class :mat:class:`Transport`. One to three
             % arguments may be supplied. The first must be an instance of class
@@ -57,6 +57,16 @@ classdef Transport < handle
             ctIsLoaded;
             tr.trID = 0;
 
+            tp = varargin{1};
+            model = varargin{2};
+
+            if ischar(tp) & isnumeric(model)
+                if strcmp(tp, 'CreateFromSolution')
+                    tr.trID = ctFunc('soln_transport', model);
+                    return
+                end
+            end
+
             if nargin == 2
                 model = 'default'
             end
@@ -80,14 +90,6 @@ classdef Transport < handle
 
         end
 
-        %% Transport Class Destructor
-
-        function delete(tr)
-            % Delete the :mat:class:`Transport` object.
-
-            ctFunc('trans_del', tr.trID);
-        end
-
         %% Transport Get Methods
 
         function v = get.viscosity(tr)