Merge pull request #153 from AlbertoCuadra/develop

Update: include summary

docs/build/html/_sources/tutorials/chemical_equilibrium/chemical_equilibrium_1.md.txt

@@ -256,5 +256,65 @@ This section is under development. Stay tuned!
 
 ```````
 
+## Summary
+
+`````{tab-set}
+
+````{tab-item} Individual study
+
+```matlab
+% Initialize CT and define chemical system
+self = App('Soot formation');
+
+% Define initial chemical composition
+self.PD.S_Fuel     = {'CH4'};
+self.PD.S_Oxidizer = {'N2', 'O2'};
+self.PD.ratio_oxidizers_O2 = [79, 21]/21;
+self = set_prop(self, 'phi', 1);
+
+% Define initial thermochemical state
+self = set_prop(self, 'TR', 300, 'pR', 1 * 1.01325);
+
+% Set chemical transformation
+self = set_prop(self, 'pP', self.PD.pR.value, 'TP', 3000);
+
+% Perform chemical calculations
+self = solve_problem(self, 'TP');
+
+
+```
+
+````
+
+````{tab-item} Parametric study
+
+```matlab
+% Initialize CT and define chemical system
+self = App('Soot formation');
+
+% Define initial chemical composition
+self.PD.S_Fuel     = {'CH4'};
+self.PD.S_Oxidizer = {'N2', 'O2'};
+self.PD.ratio_oxidizers_O2 = [79, 21]/21;
+self = set_prop(self, 'phi', 0.5:0.01:4);
+
+% Define initial thermochemical state
+self = set_prop(self, 'TR', 300, 'pR', 1 * 1.01325);
+
+% Set chemical transformation
+self = set_prop(self, 'pP', self.PD.pR.value, 'TP', 3000);
+
+% Perform chemical calculations
+self = solve_problem(self, 'TP');
+
+% Postprocess results
+post_results(self);
+```
+
+````
+
+`````
+
+
 ## Congratulations!
 Congratulations you have finished the Combustion Toolbox MATLAB tutorial! You should now be ready to begin using the Combustion Toolbox on your own (see the `examples` folder).

docs/build/html/tutorials/chemical_equilibrium/chemical_equilibrium_1.html

@@ -608,6 +608,60 @@ <h2>Postprocessed results (predefined plots for several cases)<a class="headerli
 </div>
 </div>
 </section>
+<section id="summary">
+<h2>Summary<a class="headerlink" href="#summary" title="Permalink to this heading">#</a></h2>
+<div class="sd-tab-set docutils">
+<input checked="checked" id="sd-tab-item-18" name="sd-tab-set-9" type="radio">
+</input><label class="sd-tab-label" for="sd-tab-item-18">
+Individual study</label><div class="sd-tab-content docutils">
+<div class="highlight-matlab notranslate"><div class="highlight"><pre><span></span><span class="c">% Initialize CT and define chemical system</span><span class="w"></span>
+<span class="n">self</span><span class="w"> </span><span class="p">=</span><span class="w"> </span><span class="n">App</span><span class="p">(</span><span class="s">&#39;Soot formation&#39;</span><span class="p">);</span><span class="w"></span>
+
+<span class="c">% Define initial chemical composition</span><span class="w"></span>
+<span class="n">self</span><span class="p">.</span><span class="n">PD</span><span class="p">.</span><span class="n">S_Fuel</span><span class="w">     </span><span class="p">=</span><span class="w"> </span><span class="p">{</span><span class="s">&#39;CH4&#39;</span><span class="p">};</span><span class="w"></span>
+<span class="n">self</span><span class="p">.</span><span class="n">PD</span><span class="p">.</span><span class="n">S_Oxidizer</span><span class="w"> </span><span class="p">=</span><span class="w"> </span><span class="p">{</span><span class="s">&#39;N2&#39;</span><span class="p">,</span><span class="w"> </span><span class="s">&#39;O2&#39;</span><span class="p">};</span><span class="w"></span>
+<span class="n">self</span><span class="p">.</span><span class="n">PD</span><span class="p">.</span><span class="n">ratio_oxidizers_O2</span><span class="w"> </span><span class="p">=</span><span class="w"> </span><span class="p">[</span><span class="mi">79</span><span class="p">,</span><span class="w"> </span><span class="mi">21</span><span class="p">]</span><span class="o">/</span><span class="mi">21</span><span class="p">;</span><span class="w"></span>
+<span class="n">self</span><span class="w"> </span><span class="p">=</span><span class="w"> </span><span class="n">set_prop</span><span class="p">(</span><span class="n">self</span><span class="p">,</span><span class="w"> </span><span class="s">&#39;phi&#39;</span><span class="p">,</span><span class="w"> </span><span class="mi">1</span><span class="p">);</span><span class="w"></span>
+
+<span class="c">% Define initial thermochemical state</span><span class="w"></span>
+<span class="n">self</span><span class="w"> </span><span class="p">=</span><span class="w"> </span><span class="n">set_prop</span><span class="p">(</span><span class="n">self</span><span class="p">,</span><span class="w"> </span><span class="s">&#39;TR&#39;</span><span class="p">,</span><span class="w"> </span><span class="mi">300</span><span class="p">,</span><span class="w"> </span><span class="s">&#39;pR&#39;</span><span class="p">,</span><span class="w"> </span><span class="mi">1</span><span class="w"> </span><span class="o">*</span><span class="w"> </span><span class="mf">1.01325</span><span class="p">);</span><span class="w"></span>
+
+<span class="c">% Set chemical transformation</span><span class="w"></span>
+<span class="n">self</span><span class="w"> </span><span class="p">=</span><span class="w"> </span><span class="n">set_prop</span><span class="p">(</span><span class="n">self</span><span class="p">,</span><span class="w"> </span><span class="s">&#39;pP&#39;</span><span class="p">,</span><span class="w"> </span><span class="n">self</span><span class="p">.</span><span class="n">PD</span><span class="p">.</span><span class="n">pR</span><span class="p">.</span><span class="n">value</span><span class="p">,</span><span class="w"> </span><span class="s">&#39;TP&#39;</span><span class="p">,</span><span class="w"> </span><span class="mi">3000</span><span class="p">);</span><span class="w"></span>
+
+<span class="c">% Perform chemical calculations</span><span class="w"></span>
+<span class="n">self</span><span class="w"> </span><span class="p">=</span><span class="w"> </span><span class="n">solve_problem</span><span class="p">(</span><span class="n">self</span><span class="p">,</span><span class="w"> </span><span class="s">&#39;TP&#39;</span><span class="p">);</span><span class="w"></span>
+</pre></div>
+</div>
+</div>
+<input id="sd-tab-item-19" name="sd-tab-set-9" type="radio">
+</input><label class="sd-tab-label" for="sd-tab-item-19">
+Parametric study</label><div class="sd-tab-content docutils">
+<div class="highlight-matlab notranslate"><div class="highlight"><pre><span></span><span class="c">% Initialize CT and define chemical system</span><span class="w"></span>
+<span class="n">self</span><span class="w"> </span><span class="p">=</span><span class="w"> </span><span class="n">App</span><span class="p">(</span><span class="s">&#39;Soot formation&#39;</span><span class="p">);</span><span class="w"></span>
+
+<span class="c">% Define initial chemical composition</span><span class="w"></span>
+<span class="n">self</span><span class="p">.</span><span class="n">PD</span><span class="p">.</span><span class="n">S_Fuel</span><span class="w">     </span><span class="p">=</span><span class="w"> </span><span class="p">{</span><span class="s">&#39;CH4&#39;</span><span class="p">};</span><span class="w"></span>
+<span class="n">self</span><span class="p">.</span><span class="n">PD</span><span class="p">.</span><span class="n">S_Oxidizer</span><span class="w"> </span><span class="p">=</span><span class="w"> </span><span class="p">{</span><span class="s">&#39;N2&#39;</span><span class="p">,</span><span class="w"> </span><span class="s">&#39;O2&#39;</span><span class="p">};</span><span class="w"></span>
+<span class="n">self</span><span class="p">.</span><span class="n">PD</span><span class="p">.</span><span class="n">ratio_oxidizers_O2</span><span class="w"> </span><span class="p">=</span><span class="w"> </span><span class="p">[</span><span class="mi">79</span><span class="p">,</span><span class="w"> </span><span class="mi">21</span><span class="p">]</span><span class="o">/</span><span class="mi">21</span><span class="p">;</span><span class="w"></span>
+<span class="n">self</span><span class="w"> </span><span class="p">=</span><span class="w"> </span><span class="n">set_prop</span><span class="p">(</span><span class="n">self</span><span class="p">,</span><span class="w"> </span><span class="s">&#39;phi&#39;</span><span class="p">,</span><span class="w"> </span><span class="mf">0.5</span><span class="p">:</span><span class="mf">0.01</span><span class="p">:</span><span class="mi">4</span><span class="p">);</span><span class="w"></span>
+
+<span class="c">% Define initial thermochemical state</span><span class="w"></span>
+<span class="n">self</span><span class="w"> </span><span class="p">=</span><span class="w"> </span><span class="n">set_prop</span><span class="p">(</span><span class="n">self</span><span class="p">,</span><span class="w"> </span><span class="s">&#39;TR&#39;</span><span class="p">,</span><span class="w"> </span><span class="mi">300</span><span class="p">,</span><span class="w"> </span><span class="s">&#39;pR&#39;</span><span class="p">,</span><span class="w"> </span><span class="mi">1</span><span class="w"> </span><span class="o">*</span><span class="w"> </span><span class="mf">1.01325</span><span class="p">);</span><span class="w"></span>
+
+<span class="c">% Set chemical transformation</span><span class="w"></span>
+<span class="n">self</span><span class="w"> </span><span class="p">=</span><span class="w"> </span><span class="n">set_prop</span><span class="p">(</span><span class="n">self</span><span class="p">,</span><span class="w"> </span><span class="s">&#39;pP&#39;</span><span class="p">,</span><span class="w"> </span><span class="n">self</span><span class="p">.</span><span class="n">PD</span><span class="p">.</span><span class="n">pR</span><span class="p">.</span><span class="n">value</span><span class="p">,</span><span class="w"> </span><span class="s">&#39;TP&#39;</span><span class="p">,</span><span class="w"> </span><span class="mi">3000</span><span class="p">);</span><span class="w"></span>
+
+<span class="c">% Perform chemical calculations</span><span class="w"></span>
+<span class="n">self</span><span class="w"> </span><span class="p">=</span><span class="w"> </span><span class="n">solve_problem</span><span class="p">(</span><span class="n">self</span><span class="p">,</span><span class="w"> </span><span class="s">&#39;TP&#39;</span><span class="p">);</span><span class="w"></span>
+
+<span class="c">% Postprocess results</span><span class="w"></span>
+<span class="n">post_results</span><span class="p">(</span><span class="n">self</span><span class="p">);</span><span class="w"></span>
+</pre></div>
+</div>
+</div>
+</div>
+</section>
 <section id="congratulations">
 <h2>Congratulations!<a class="headerlink" href="#congratulations" title="Permalink to this heading">#</a></h2>
 <p>Congratulations you have finished the Combustion Toolbox MATLAB tutorial! You should now be ready to begin using the Combustion Toolbox on your own (see the <code class="docutils literal notranslate"><span class="pre">examples</span></code> folder).</p>
@@ -689,6 +743,7 @@ <h2>Congratulations!<a class="headerlink" href="#congratulations" title="Permali
 <li><a class="reference internal" href="#perform-chemical-calculations">Perform chemical calculations</a></li>
 <li><a class="reference internal" href="#results">Results</a></li>
 <li><a class="reference internal" href="#postprocessed-results-predefined-plots-for-several-cases">Postprocessed results (predefined plots for several cases)</a></li>
+<li><a class="reference internal" href="#summary">Summary</a></li>
 <li><a class="reference internal" href="#congratulations">Congratulations!</a></li>
 </ul>
 </li>

docs/source/tutorials/chemical_equilibrium/chemical_equilibrium_1.md

@@ -256,5 +256,65 @@ This section is under development. Stay tuned!
 
 ```````
 
+## Summary
+
+`````{tab-set}
+
+````{tab-item} Individual study
+
+```matlab
+% Initialize CT and define chemical system
+self = App('Soot formation');
+
+% Define initial chemical composition
+self.PD.S_Fuel     = {'CH4'};
+self.PD.S_Oxidizer = {'N2', 'O2'};
+self.PD.ratio_oxidizers_O2 = [79, 21]/21;
+self = set_prop(self, 'phi', 1);
+
+% Define initial thermochemical state
+self = set_prop(self, 'TR', 300, 'pR', 1 * 1.01325);
+
+% Set chemical transformation
+self = set_prop(self, 'pP', self.PD.pR.value, 'TP', 3000);
+
+% Perform chemical calculations
+self = solve_problem(self, 'TP');
+
+
+```
+
+````
+
+````{tab-item} Parametric study
+
+```matlab
+% Initialize CT and define chemical system
+self = App('Soot formation');
+
+% Define initial chemical composition
+self.PD.S_Fuel     = {'CH4'};
+self.PD.S_Oxidizer = {'N2', 'O2'};
+self.PD.ratio_oxidizers_O2 = [79, 21]/21;
+self = set_prop(self, 'phi', 0.5:0.01:4);
+
+% Define initial thermochemical state
+self = set_prop(self, 'TR', 300, 'pR', 1 * 1.01325);
+
+% Set chemical transformation
+self = set_prop(self, 'pP', self.PD.pR.value, 'TP', 3000);
+
+% Perform chemical calculations
+self = solve_problem(self, 'TP');
+
+% Postprocess results
+post_results(self);
+```
+
+````
+
+`````
+
+
 ## Congratulations!
 Congratulations you have finished the Combustion Toolbox MATLAB tutorial! You should now be ready to begin using the Combustion Toolbox on your own (see the `examples` folder).