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Merge pull request #152 from AlbertoCuadra/develop
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Solve: error crossref
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AlbertoCuadra authored Feb 2, 2024
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2 changes: 1 addition & 1 deletion docs/build/html/_sources/tutorials/basics/basics_2.md.txt
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Expand Up @@ -203,5 +203,5 @@ Chemical species from the Third Millennium database (Burcat) are indicated with
`````

```{tip}
The same procedure can be used to identify all possible products after a chemical transformation given a set of chemical species (reactants), as described in [*Defining chemical system*](docs/source/tutorials/basics/basics_4.md#defining-chemical-system).
The same procedure can be used to identify all possible products after a chemical transformation given a set of chemical species (reactants), as described in [*Defining chemical system*](https://combustion-toolbox-website.readthedocs.io/en/latest/tutorials/basics/basics_4.html##defining-chemical-system).
```
2 changes: 1 addition & 1 deletion docs/build/html/_sources/tutorials/basics/basics_4.md.txt
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Expand Up @@ -27,7 +27,7 @@ self = App({'N2', 'CO2', 'H2O'});

## Identifying all possible products

Combustion problems typically entail numerous chemical species, and occasionally we lack prior knowledge of all relevant species in the system. In such cases, we can recall in <tt>[find_products.m](https://combustion-toolbox-website.readthedocs.io/en/latest/documentation/api/utils/index.html#src.utils.databases.find_products)</tt> routine introduced in [*Accessing the databases*](docs/source/tutorials/basics/basics_2.md#accessing-the-databases). This routine allows us to identify all potential chemical species resulting from a chemical transformation (products), given a set of species (reactants). For this example, we can write at the prompt:
Combustion problems typically entail numerous chemical species, and occasionally we lack prior knowledge of all relevant species in the system. In such cases, we can recall in <tt>[find_products.m](https://combustion-toolbox-website.readthedocs.io/en/latest/documentation/api/utils/index.html#src.utils.databases.find_products)</tt> routine introduced in [*Accessing the databases*](https://combustion-toolbox-website.readthedocs.io/en/latest/tutorials/basics/basics_2.html#.md#accessing-the-databases). This routine allows us to identify all potential chemical species resulting from a chemical transformation (products), given a set of species (reactants). For this example, we can write at the prompt:

```matlab
self.S.LS = find_products(self, {'CH4', 'O2', 'N2'})
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2 changes: 1 addition & 1 deletion docs/build/html/tutorials/basics/basics_2.html
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Expand Up @@ -517,7 +517,7 @@ <h2>Finding list of chemical species with given chemical elements<a class="heade
</div>
<div class="admonition tip">
<p class="admonition-title">Tip</p>
<p>The same procedure can be used to identify all possible products after a chemical transformation given a set of chemical species (reactants), as described in <span class="xref myst"><em>Defining chemical system</em></span>.</p>
<p>The same procedure can be used to identify all possible products after a chemical transformation given a set of chemical species (reactants), as described in <a class="reference external" href="https://combustion-toolbox-website.readthedocs.io/en/latest/tutorials/basics/basics_4.html##defining-chemical-system"><em>Defining chemical system</em></a>.</p>
</div>
</section>
</section>
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2 changes: 1 addition & 1 deletion docs/build/html/tutorials/basics/basics_4.html
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Expand Up @@ -357,7 +357,7 @@ <h1>Defining chemical system<a class="headerlink" href="#defining-chemical-syste
</div>
<section id="identifying-all-possible-products">
<h2>Identifying all possible products<a class="headerlink" href="#identifying-all-possible-products" title="Permalink to this heading">#</a></h2>
<p>Combustion problems typically entail numerous chemical species, and occasionally we lack prior knowledge of all relevant species in the system. In such cases, we can recall in <tt><a class="reference external" href="https://combustion-toolbox-website.readthedocs.io/en/latest/documentation/api/utils/index.html#src.utils.databases.find_products">find_products.m</a></tt> routine introduced in <span class="xref myst"><em>Accessing the databases</em></span>. This routine allows us to identify all potential chemical species resulting from a chemical transformation (products), given a set of species (reactants). For this example, we can write at the prompt:</p>
<p>Combustion problems typically entail numerous chemical species, and occasionally we lack prior knowledge of all relevant species in the system. In such cases, we can recall in <tt><a class="reference external" href="https://combustion-toolbox-website.readthedocs.io/en/latest/documentation/api/utils/index.html#src.utils.databases.find_products">find_products.m</a></tt> routine introduced in <a class="reference external" href="https://combustion-toolbox-website.readthedocs.io/en/latest/tutorials/basics/basics_2.html#.md#accessing-the-databases"><em>Accessing the databases</em></a>. This routine allows us to identify all potential chemical species resulting from a chemical transformation (products), given a set of species (reactants). For this example, we can write at the prompt:</p>
<div class="highlight-matlab notranslate"><div class="highlight"><pre><span></span><span class="n">self</span><span class="p">.</span><span class="n">S</span><span class="p">.</span><span class="n">LS</span><span class="w"> </span><span class="p">=</span><span class="w"> </span><span class="n">find_products</span><span class="p">(</span><span class="n">self</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="s">&#39;O2&#39;</span><span class="p">,</span><span class="w"> </span><span class="s">&#39;N2&#39;</span><span class="p">})</span><span class="w"></span>
</pre></div>
</div>
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2 changes: 1 addition & 1 deletion docs/source/tutorials/basics/basics_2.md
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Expand Up @@ -203,5 +203,5 @@ Chemical species from the Third Millennium database (Burcat) are indicated with
`````

```{tip}
The same procedure can be used to identify all possible products after a chemical transformation given a set of chemical species (reactants), as described in [*Defining chemical system*](docs/source/tutorials/basics/basics_4.md#defining-chemical-system).
The same procedure can be used to identify all possible products after a chemical transformation given a set of chemical species (reactants), as described in [*Defining chemical system*](https://combustion-toolbox-website.readthedocs.io/en/latest/tutorials/basics/basics_4.html##defining-chemical-system).
```
2 changes: 1 addition & 1 deletion docs/source/tutorials/basics/basics_4.md
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Expand Up @@ -27,7 +27,7 @@ self = App({'N2', 'CO2', 'H2O'});

## Identifying all possible products

Combustion problems typically entail numerous chemical species, and occasionally we lack prior knowledge of all relevant species in the system. In such cases, we can recall in <tt>[find_products.m](https://combustion-toolbox-website.readthedocs.io/en/latest/documentation/api/utils/index.html#src.utils.databases.find_products)</tt> routine introduced in [*Accessing the databases*](docs/source/tutorials/basics/basics_2.md#accessing-the-databases). This routine allows us to identify all potential chemical species resulting from a chemical transformation (products), given a set of species (reactants). For this example, we can write at the prompt:
Combustion problems typically entail numerous chemical species, and occasionally we lack prior knowledge of all relevant species in the system. In such cases, we can recall in <tt>[find_products.m](https://combustion-toolbox-website.readthedocs.io/en/latest/documentation/api/utils/index.html#src.utils.databases.find_products)</tt> routine introduced in [*Accessing the databases*](https://combustion-toolbox-website.readthedocs.io/en/latest/tutorials/basics/basics_2.html#.md#accessing-the-databases). This routine allows us to identify all potential chemical species resulting from a chemical transformation (products), given a set of species (reactants). For this example, we can write at the prompt:

```matlab
self.S.LS = find_products(self, {'CH4', 'O2', 'N2'})
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