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‎HierarchicalEOM.jl/SIAM.html‎

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<span id="cb1-2"><a href="#cb1-2"></a><span class="im">using</span> <span class="bu">CairoMakie</span> <span class="co"># for plotting results</span></span>
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<span id="cb1-3"><a href="#cb1-3"></a></span>
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<span id="cb1-4"><a href="#cb1-4"></a>CairoMakie.<span class="fu">activate!</span>(<span class="kw">type</span> <span class="op">=</span> <span class="st">"svg"</span>)</span></code></pre></div><button title="Copy to Clipboard" class="code-copy-button"><i class="bi"></i></button></div>
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</pre>
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<div class="code-copy-outer-scaffold"><div class="sourceCode cell-code" id="cb2"><pre class="sourceCode numberSource julia number-lines code-with-copy"><code class="sourceCode julia"><span id="cb2-1"><a href="#cb2-1"></a>ϵ <span class="op">=</span> <span class="op">-</span><span class="fl">5</span></span>
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<span id="cb12-2"><a href="#cb12-2"></a>dos <span class="op">=</span> <span class="fu">DensityOfStates</span>(M_odd, ados_s, d_up, ωlist)</span></code></pre></div><button title="Copy to Clipboard" class="code-copy-button"><i class="bi"></i></button></div>
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<pre><code>Calculating density of states in frequency domain...
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Package information:
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====================================
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Julia Ver. 1.12.0
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Julia Ver. 1.12.1
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HierarchicalEOM Ver. 2.8.0
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Memory : 15.62 GB
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‎HierarchicalEOM.jl/SIAM.ipynb‎

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"[`QuantumToolbox.jl`](https://github.com/qutip/QuantumToolbox.jl) to\n",
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"- the chemical potential $\\mu$\n",
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"Systems.” *Communications Physics* 6 (1): 313.\n",
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"<https://doi.org/10.1038/s42005-023-01427-2>."
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‎HierarchicalEOM.jl/cavityQED.html‎

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