build based on 6258de8

dev/.documenter-siteinfo.json

@@ -1 +1 @@
-{"documenter":{"julia_version":"1.6.7","generation_timestamp":"2024-03-05T20:32:46","documenter_version":"1.3.0"}}
+{"documenter":{"julia_version":"1.6.7","generation_timestamp":"2024-03-18T16:32:27","documenter_version":"1.3.0"}}

dev/PALEOaqchem functions/index.html

@@ -6,4 +6,4 @@
 (-138.0, -16.0)
 
 julia> PALEOaqchem.O2AlkUptakeRemin(106.0, (0.0, 16.0, 0.0), 1.0, 0.0) # Corg:TNH3:P = 106:16:1
-(-106.0, 16.0)</code></pre></div><a class="docs-sourcelink" target="_blank" href="https://github.com/PALEOtoolkit/PALEOaqchem.jl/blob/9cda9e9bad8d710db6238ac04f75d26cbf082ab6/src/PALEOaqchem.jl#L5-L24">source</a></section></article><article class="docstring"><header><a class="docstring-article-toggle-button fa-solid fa-chevron-down" href="javascript:;" title="Collapse docstring"></a><a class="docstring-binding" id="PALEOaqchem.MolecularDiffusion.create_solute_diffusivity_func" href="#PALEOaqchem.MolecularDiffusion.create_solute_diffusivity_func"><code>PALEOaqchem.MolecularDiffusion.create_solute_diffusivity_func</code></a> — <span class="docstring-category">Function</span></header><section><div><pre><code class="language-julia hljs">create_solute_diffusivity_func(species_or_constant::AbstractString) -&gt; f_diffcoeff</code></pre><p>Molecular diffusivity for <code>species_or_constant</code> in water</p><p>Based on data compiled by (<a href="../References/#Boudreau1997">Boudreau, 1997</a>) Ch. 4</p><p>If <code>species_or_constant</code> is a species name, returns a function <code>f_diffcoeff</code>, which calculates:</p><pre><code class="nohighlight hljs">f_diffcoeff(TdegK, Pbar, S) -&gt; Dmol (cm^2/s)</code></pre><p>If <code>species_or_constant</code> can be parsed into a <code>Float64</code>,  returns a function which provides this constant value (units cm^2/s).</p><p>The effect of pressure and salinity is approximated by assuming viscosity  (calculated by <a href="#PALEOaqchem.MolecularDiffusion.sw_dynamic_viscosity"><code>MolecularDiffusion.sw_dynamic_viscosity</code></a>) is the primary consideration,  (<a href="../References/#Boudreau1997">Boudreau, 1997</a>) eqn. 4.107 and Table 4.10.</p></div><a class="docs-sourcelink" target="_blank" href="https://github.com/PALEOtoolkit/PALEOaqchem.jl/blob/9cda9e9bad8d710db6238ac04f75d26cbf082ab6/src/MolecularDiffusion.jl#L5-L22">source</a></section></article><article class="docstring"><header><a class="docstring-article-toggle-button fa-solid fa-chevron-down" href="javascript:;" title="Collapse docstring"></a><a class="docstring-binding" id="PALEOaqchem.MolecularDiffusion.sw_dynamic_viscosity" href="#PALEOaqchem.MolecularDiffusion.sw_dynamic_viscosity"><code>PALEOaqchem.MolecularDiffusion.sw_dynamic_viscosity</code></a> — <span class="docstring-category">Function</span></header><section><div><pre><code class="language-julia hljs">sw_dynamic_viscosity(TdegC, Pbar, S) -&gt; mu</code></pre><p>Seawater dynamic viscosity ((<a href="../References/#Boudreau1997">Boudreau, 1997</a>) p94)  &#39;claimed to accurate to within 7%  over T (0 - 30C), P (1 - 1000 bar), S (0 36)&#39;</p><p>Returns <code>mu  (10^-2 g/cm/s)  (centipoise)</code></p><p><strong>Arguments:</strong></p><ul><li><code>T</code>: deg C (0 - 30C) temperature </li><li><code>P</code>: bar (1 1000) pressure</li><li><code>S</code>: salinity (0 - 36)</li></ul><p>See check values for salinity effect Table 4.10 p.125</p></div><a class="docs-sourcelink" target="_blank" href="https://github.com/PALEOtoolkit/PALEOaqchem.jl/blob/9cda9e9bad8d710db6238ac04f75d26cbf082ab6/src/MolecularDiffusion.jl#L115-L129">source</a></section></article></article><nav class="docs-footer"><a class="docs-footer-prevpage" href="../PALEOaqchem Reactions/">« PALEOaqchem Reactions</a><a class="docs-footer-nextpage" href="../PALEOcarbchem/">PALEOcarbchem »</a><div class="flexbox-break"></div><p class="footer-message">Powered by <a href="https://github.com/JuliaDocs/Documenter.jl">Documenter.jl</a> and the <a href="https://julialang.org/">Julia Programming Language</a>.</p></nav></div><div class="modal" id="documenter-settings"><div class="modal-background"></div><div class="modal-card"><header class="modal-card-head"><p class="modal-card-title">Settings</p><button class="delete"></button></header><section class="modal-card-body"><p><label class="label">Theme</label><div class="select"><select id="documenter-themepicker"><option value="auto">Automatic (OS)</option><option value="documenter-light">documenter-light</option><option value="documenter-dark">documenter-dark</option></select></div></p><hr/><p>This document was generated with <a href="https://github.com/JuliaDocs/Documenter.jl">Documenter.jl</a> version 1.3.0 on <span class="colophon-date" title="Tuesday 5 March 2024 20:32">Tuesday 5 March 2024</span>. Using Julia version 1.6.7.</p></section><footer class="modal-card-foot"></footer></div></div></div></body></html>
+(-106.0, 16.0)</code></pre></div><a class="docs-sourcelink" target="_blank" href="https://github.com/PALEOtoolkit/PALEOaqchem.jl/blob/6258de8a1b630fcf0f100e359bd658589041b814/src/PALEOaqchem.jl#L5-L24">source</a></section></article><article class="docstring"><header><a class="docstring-article-toggle-button fa-solid fa-chevron-down" href="javascript:;" title="Collapse docstring"></a><a class="docstring-binding" id="PALEOaqchem.MolecularDiffusion.create_solute_diffusivity_func" href="#PALEOaqchem.MolecularDiffusion.create_solute_diffusivity_func"><code>PALEOaqchem.MolecularDiffusion.create_solute_diffusivity_func</code></a> — <span class="docstring-category">Function</span></header><section><div><pre><code class="language-julia hljs">create_solute_diffusivity_func(species_or_constant::AbstractString) -&gt; f_diffcoeff</code></pre><p>Molecular diffusivity for <code>species_or_constant</code> in water</p><p>Based on data compiled by (<a href="../References/#Boudreau1997">Boudreau, 1997</a>) Ch. 4</p><p>If <code>species_or_constant</code> is a species name, returns a function <code>f_diffcoeff</code>, which calculates:</p><pre><code class="nohighlight hljs">f_diffcoeff(TdegK, Pbar, S) -&gt; Dmol (cm^2/s)</code></pre><p>If <code>species_or_constant</code> can be parsed into a <code>Float64</code>,  returns a function which provides this constant value (units cm^2/s).</p><p>The effect of pressure and salinity is approximated by assuming viscosity  (calculated by <a href="#PALEOaqchem.MolecularDiffusion.sw_dynamic_viscosity"><code>MolecularDiffusion.sw_dynamic_viscosity</code></a>) is the primary consideration,  (<a href="../References/#Boudreau1997">Boudreau, 1997</a>) eqn. 4.107 and Table 4.10.</p></div><a class="docs-sourcelink" target="_blank" href="https://github.com/PALEOtoolkit/PALEOaqchem.jl/blob/6258de8a1b630fcf0f100e359bd658589041b814/src/MolecularDiffusion.jl#L5-L22">source</a></section></article><article class="docstring"><header><a class="docstring-article-toggle-button fa-solid fa-chevron-down" href="javascript:;" title="Collapse docstring"></a><a class="docstring-binding" id="PALEOaqchem.MolecularDiffusion.sw_dynamic_viscosity" href="#PALEOaqchem.MolecularDiffusion.sw_dynamic_viscosity"><code>PALEOaqchem.MolecularDiffusion.sw_dynamic_viscosity</code></a> — <span class="docstring-category">Function</span></header><section><div><pre><code class="language-julia hljs">sw_dynamic_viscosity(TdegC, Pbar, S) -&gt; mu</code></pre><p>Seawater dynamic viscosity ((<a href="../References/#Boudreau1997">Boudreau, 1997</a>) p94)  &#39;claimed to accurate to within 7%  over T (0 - 30C), P (1 - 1000 bar), S (0 36)&#39;</p><p>Returns <code>mu  (10^-2 g/cm/s)  (centipoise)</code></p><p><strong>Arguments:</strong></p><ul><li><code>T</code>: deg C (0 - 30C) temperature </li><li><code>P</code>: bar (1 1000) pressure</li><li><code>S</code>: salinity (0 - 36)</li></ul><p>See check values for salinity effect Table 4.10 p.125</p></div><a class="docs-sourcelink" target="_blank" href="https://github.com/PALEOtoolkit/PALEOaqchem.jl/blob/6258de8a1b630fcf0f100e359bd658589041b814/src/MolecularDiffusion.jl#L115-L129">source</a></section></article></article><nav class="docs-footer"><a class="docs-footer-prevpage" href="../PALEOaqchem Reactions/">« PALEOaqchem Reactions</a><a class="docs-footer-nextpage" href="../PALEOcarbchem/">PALEOcarbchem »</a><div class="flexbox-break"></div><p class="footer-message">Powered by <a href="https://github.com/JuliaDocs/Documenter.jl">Documenter.jl</a> and the <a href="https://julialang.org/">Julia Programming Language</a>.</p></nav></div><div class="modal" id="documenter-settings"><div class="modal-background"></div><div class="modal-card"><header class="modal-card-head"><p class="modal-card-title">Settings</p><button class="delete"></button></header><section class="modal-card-body"><p><label class="label">Theme</label><div class="select"><select id="documenter-themepicker"><option value="auto">Automatic (OS)</option><option value="documenter-light">documenter-light</option><option value="documenter-dark">documenter-dark</option></select></div></p><hr/><p>This document was generated with <a href="https://github.com/JuliaDocs/Documenter.jl">Documenter.jl</a> version 1.3.0 on <span class="colophon-date" title="Monday 18 March 2024 16:32">Monday 18 March 2024</span>. Using Julia version 1.6.7.</p></section><footer class="modal-card-foot"></footer></div></div></div></body></html>