Generated documentation for triqs/unstable

jenkins-TRIQS-triqs-unstable-993 76351f4ccc94f0ecfde45e9df3e30d4d2c4ecb4b

triqs/unstable/_modules/triqs/dos/dos.html

@@ -1782,7 +1782,7 @@ <h1>Source code for triqs.dos.dos</h1><div class="highlight"><pre>
 <span class="kn">import</span> <span class="nn">numpy</span>
 
 <div class="viewcode-block" id="DOS">
-<a class="viewcode-back" href="../../../documentation/python_api/triqs.dos.dos.DOS.html#triqs.dos.dos.DOS">[docs]</a>
+<a class="viewcode-back" href="../../../documentation/manual/triqs/lattice_tools/dos.html#triqs.dos.DOS">[docs]</a>
 <span class="k">class</span> <span class="nc">DOS</span> <span class="p">:</span>
 <span class="w">    </span><span class="sa">r</span><span class="sd">&quot;&quot;&quot;</span>
 <span class="sd">* Stores a density of state of fermions  </span>
@@ -1801,7 +1801,7 @@ <h1>Source code for triqs.dos.dos</h1><div class="highlight"><pre>
 
 <span class="sd">    &quot;&quot;&quot;</span>
 <div class="viewcode-block" id="DOS.__init__">
-<a class="viewcode-back" href="../../../documentation/python_api/triqs.dos.dos.DOS.__init__.html#triqs.dos.dos.DOS.__init__">[docs]</a>
+<a class="viewcode-back" href="../../../documentation/python_api/triqs.dos.dos.DOS.__init__.html#triqs.dos.DOS.__init__">[docs]</a>
     <span class="k">def</span> <span class="fm">__init__</span><span class="p">(</span><span class="bp">self</span><span class="p">,</span> <span class="n">eps</span><span class="p">,</span> <span class="n">rho</span><span class="p">,</span> <span class="n">name</span> <span class="o">=</span> <span class="s1">&#39;&#39;</span><span class="p">):</span>
 <span class="w">        </span><span class="sd">&quot;&quot;&quot;  </span>
 <span class="sd">Parameters </span>
@@ -1847,7 +1847,7 @@ <h1>Source code for triqs.dos.dos</h1><div class="highlight"><pre>
 <span class="s2">        &quot;&quot;&quot;</span><span class="o">%</span><span class="bp">self</span><span class="o">.</span><span class="vm">__dict__</span> 
 
 <div class="viewcode-block" id="DOS.copy">
-<a class="viewcode-back" href="../../../documentation/python_api/triqs.dos.dos.DOS.copy.html#triqs.dos.dos.DOS.copy">[docs]</a>
+<a class="viewcode-back" href="../../../documentation/manual/triqs/lattice_tools/dos.html#triqs.dos.DOS.copy">[docs]</a>
     <span class="k">def</span> <span class="nf">copy</span><span class="p">(</span><span class="bp">self</span><span class="p">):</span>
         <span class="k">return</span> <span class="n">DOS</span><span class="p">(</span><span class="bp">self</span><span class="o">.</span><span class="n">eps</span><span class="p">,</span><span class="bp">self</span><span class="o">.</span><span class="n">rho</span><span class="p">,</span><span class="bp">self</span><span class="o">.</span><span class="n">name</span><span class="p">)</span></div>
 
@@ -1856,7 +1856,7 @@ <h1>Source code for triqs.dos.dos</h1><div class="highlight"><pre>
         <span class="k">return</span>  <span class="p">[</span> <span class="p">{</span><span class="s1">&#39;label&#39;</span> <span class="p">:</span> <span class="bp">self</span><span class="o">.</span><span class="n">name</span><span class="p">,</span> <span class="s1">&#39;xlabel&#39;</span> <span class="p">:</span><span class="sa">r</span><span class="s1">&#39;$\epsilon$&#39;</span><span class="p">,</span> <span class="s1">&#39;ylabel&#39;</span> <span class="p">:</span> <span class="sa">r</span><span class="s1">&#39;</span><span class="si">%s</span><span class="s1">$(\epsilon)$&#39;</span><span class="o">%</span><span class="bp">self</span><span class="o">.</span><span class="n">name</span><span class="p">,</span> <span class="s1">&#39;xdata&#39;</span> <span class="p">:</span> <span class="bp">self</span><span class="o">.</span><span class="n">eps</span><span class="p">,</span><span class="s1">&#39;ydata&#39;</span> <span class="p">:</span> <span class="bp">self</span><span class="o">.</span><span class="n">rho</span> <span class="p">}</span> <span class="p">]</span>
 
 <div class="viewcode-block" id="DOS.density">
-<a class="viewcode-back" href="../../../documentation/python_api/triqs.dos.dos.DOS.density.html#triqs.dos.dos.DOS.density">[docs]</a>
+<a class="viewcode-back" href="../../../documentation/manual/triqs/lattice_tools/dos.html#triqs.dos.DOS.density">[docs]</a>
     <span class="k">def</span> <span class="nf">density</span><span class="p">(</span><span class="bp">self</span><span class="p">,</span><span class="n">mu</span><span class="o">=</span><span class="mi">0</span><span class="p">):</span>
 <span class="w">        </span><span class="sd">&quot;&quot;&quot;Calculates the density of free fermions for the given DOS for chemical potential mu.&quot;&quot;&quot;</span>
 
@@ -1880,7 +1880,7 @@ <h1>Source code for triqs.dos.dos</h1><div class="highlight"><pre>
 <span class="c1">##########################################################################</span>
 
 <div class="viewcode-block" id="dos_from_file">
-<a class="viewcode-back" href="../../../documentation/python_api/triqs.dos.dos.dos_from_file.html#triqs.dos.dos.dos_from_file">[docs]</a>
+<a class="viewcode-back" href="../../../documentation/manual/triqs/lattice_tools/dos.html#triqs.dos.dos_from_file">[docs]</a>
 <span class="k">def</span> <span class="nf">dos_from_file</span><span class="p">(</span><span class="n">Filename</span><span class="p">,</span> <span class="n">name</span> <span class="o">=</span> <span class="s1">&#39;&#39;</span><span class="p">,</span> <span class="n">single_orbital</span> <span class="o">=</span> <span class="kc">None</span><span class="p">):</span>
 <span class="w">    </span><span class="sd">&quot;&quot;&quot;   </span>
 <span class="sd">    Read the DOS from a file </span>
@@ -1921,15 +1921,15 @@ <h1>Source code for triqs.dos.dos</h1><div class="highlight"><pre>
 <span class="c1">##########################################################################</span>
 
 <div class="viewcode-block" id="DOSFromFunction">
-<a class="viewcode-back" href="../../../documentation/python_api/triqs.dos.dos.DOSFromFunction.html#triqs.dos.dos.DOSFromFunction">[docs]</a>
+<a class="viewcode-back" href="../../../documentation/manual/triqs/lattice_tools/dos.html#triqs.dos.DOSFromFunction">[docs]</a>
 <span class="k">class</span> <span class="nc">DOSFromFunction</span><span class="p">(</span><span class="n">DOS</span><span class="p">):</span>
 <span class="w">    </span><span class="sd">&quot;&quot;&quot;</span>
 <span class="sd">    * A DOS class, but constructed from a function.</span>
 <span class="sd">    </span>
 <span class="sd">    * The number of points can be variable and self-adjusted in the Hilbert transform to adapt precision.</span>
 <span class="sd">    &quot;&quot;&quot;</span>
 <div class="viewcode-block" id="DOSFromFunction.__init__">
-<a class="viewcode-back" href="../../../documentation/python_api/triqs.dos.dos.DOSFromFunction.__init__.html#triqs.dos.dos.DOSFromFunction.__init__">[docs]</a>
+<a class="viewcode-back" href="../../../documentation/python_api/triqs.dos.dos.DOSFromFunction.__init__.html#triqs.dos.DOSFromFunction.__init__">[docs]</a>
     <span class="k">def</span> <span class="fm">__init__</span><span class="p">(</span><span class="bp">self</span><span class="p">,</span> <span class="n">function</span><span class="p">,</span> <span class="n">x_min</span><span class="p">,</span> <span class="n">x_max</span><span class="p">,</span> <span class="n">n_pts</span><span class="o">=</span><span class="mi">100</span><span class="p">,</span> <span class="n">name</span><span class="o">=</span><span class="s1">&#39;&#39;</span><span class="p">):</span>
 <span class="w">        </span><span class="sd">&quot;&quot;&quot;</span>
 <span class="sd">        :param function: * a function :math:`\\epsilon \\rightarrow \\rho(\\epsilon)`</span>

triqs/unstable/_modules/triqs/dos/hilbert_transform.html

@@ -1785,7 +1785,7 @@ <h1>Source code for triqs.dos.hilbert_transform</h1><div class="highlight"><pre>
 <span class="kn">import</span> <span class="nn">numpy</span>
 
 <div class="viewcode-block" id="HilbertTransform">
-<a class="viewcode-back" href="../../../documentation/python_api/triqs.dos.hilbert_transform.HilbertTransform.html#triqs.dos.hilbert_transform.HilbertTransform">[docs]</a>
+<a class="viewcode-back" href="../../../documentation/manual/triqs/lattice_tools/hilbert.html#triqs.dos.HilbertTransform">[docs]</a>
 <span class="k">class</span> <span class="nc">HilbertTransform</span><span class="p">:</span>
 <span class="w">    </span><span class="sa">r</span><span class="sd">&quot;&quot;&quot;</span>
 <span class="sd">    Computes the Hilbert Transform from a DOS object</span>
@@ -1798,7 +1798,7 @@ <h1>Source code for triqs.dos.hilbert_transform</h1><div class="highlight"><pre>
 
 <span class="sd">    &quot;&quot;&quot;</span>
 <div class="viewcode-block" id="HilbertTransform.__init__">
-<a class="viewcode-back" href="../../../documentation/python_api/triqs.dos.hilbert_transform.HilbertTransform.__init__.html#triqs.dos.hilbert_transform.HilbertTransform.__init__">[docs]</a>
+<a class="viewcode-back" href="../../../documentation/python_api/triqs.dos.hilbert_transform.HilbertTransform.__init__.html#triqs.dos.HilbertTransform.__init__">[docs]</a>
     <span class="k">def</span> <span class="fm">__init__</span><span class="p">(</span><span class="bp">self</span><span class="p">,</span> <span class="n">rho</span><span class="p">):</span>
 <span class="w">        </span><span class="sd">&quot;&quot;&quot;</span>
 <span class="sd">        :param rho: a DOS object.</span>
@@ -1829,7 +1829,7 @@ <h1>Source code for triqs.dos.hilbert_transform</h1><div class="highlight"><pre>
     <span class="c1">#-------------------------------------------------------------</span>
 
 <div class="viewcode-block" id="HilbertTransform.__call__">
-<a class="viewcode-back" href="../../../documentation/manual/triqs/lattice_tools/hilbert.html#triqs.dos.hilbert_transform.HilbertTransform.__call__">[docs]</a>
+<a class="viewcode-back" href="../../../documentation/manual/triqs/lattice_tools/hilbert.html#triqs.dos.HilbertTransform.__call__">[docs]</a>
     <span class="k">def</span> <span class="fm">__call__</span> <span class="p">(</span><span class="bp">self</span><span class="p">,</span> <span class="n">Sigma</span><span class="p">,</span> <span class="n">mu</span><span class="o">=</span><span class="mi">0</span><span class="p">,</span> <span class="n">eta</span><span class="o">=</span><span class="mi">0</span><span class="p">,</span> <span class="n">field</span><span class="o">=</span><span class="kc">None</span><span class="p">,</span> <span class="n">epsilon_hat</span><span class="o">=</span><span class="kc">None</span><span class="p">,</span> <span class="n">result</span><span class="o">=</span><span class="kc">None</span><span class="p">,</span>
                   <span class="n">n_points_integral</span><span class="o">=</span><span class="kc">None</span><span class="p">,</span> <span class="n">test_convergence</span><span class="o">=</span><span class="kc">None</span><span class="p">):</span>
 <span class="w">        </span><span class="sa">r</span><span class="sd">&quot;&quot;&quot;</span>

triqs/unstable/_modules/triqs/gf/descriptors.html

@@ -1832,7 +1832,7 @@ <h1>Source code for triqs.gf.descriptors</h1><div class="highlight"><pre>
 <span class="c1">##################################################</span>
 
 <div class="viewcode-block" id="SemiCircular">
-<a class="viewcode-back" href="../../../documentation/python_api/triqs.gf.descriptors.SemiCircular.html#triqs.gf.descriptors.SemiCircular">[docs]</a>
+<a class="viewcode-back" href="../../../documentation/manual/triqs/gfs/py/descriptors.html#triqs.gf.descriptors.SemiCircular">[docs]</a>
 <span class="k">class</span> <span class="nc">SemiCircular</span> <span class="p">(</span><span class="n">Base</span><span class="p">):</span>
 <span class="w">    </span><span class="sa">r</span><span class="sd">&quot;&quot;&quot;Hilbert transform of a semicircular density of states, i.e.</span>
 
@@ -1885,7 +1885,7 @@ <h1>Source code for triqs.gf.descriptors</h1><div class="highlight"><pre>
 <span class="c1">##################################################</span>
 
 <div class="viewcode-block" id="Flat">
-<a class="viewcode-back" href="../../../documentation/python_api/triqs.gf.descriptors.Flat.html#triqs.gf.descriptors.Flat">[docs]</a>
+<a class="viewcode-back" href="../../../documentation/manual/triqs/gfs/py/descriptors.html#triqs.gf.descriptors.Flat">[docs]</a>
 <span class="k">class</span> <span class="nc">Flat</span> <span class="p">(</span><span class="n">Base</span><span class="p">):</span>
 <span class="w">    </span><span class="sa">r</span><span class="sd">&quot;&quot;&quot;The Hilbert transform of a flat density of states, with cut-off</span>
 

triqs/unstable/_sources/documentation/cpp_api/triqs/hilbert_space/stateLTHilbertSpace,ScalarType,falseGT/operator().rst.txt

@@ -47,4 +47,4 @@ Parameters
 Returns
 ^^^^^^^
 
-Constant reference to the requested amplitude
+Reference to the requested amplitude

triqs/unstable/_sources/documentation/cpp_api/triqs/hilbert_space/stateLTHilbertSpace,ScalarType,trueGT/operator().rst.txt

@@ -47,4 +47,4 @@ Parameters
 Returns
 ^^^^^^^
 
-Constant reference to the requested amplitude
+Reference to the requested amplitude

triqs/unstable/_sources/index.rst.txt

@@ -85,7 +85,7 @@ Please cite the relevant papers when using these algorithms in your research.
 TRIQS Community
 ---------------
 
-Connect with fellow users and developers through our `TRIQS Slack Workspace <https://github.com/TRIQS/slack>`_,
+Connect with fellow users and developers through our `TRIQS Slack Workspace <https://triqs.github.io/slack>`_,
 where you can share insights, ask questions, and get involved in the development of TRIQS and applications.
 We also provide information about new software releases and events such as summer schools and our annual
 TRIQS Community Meeting. We look forward to welcoming you to our community!

triqs/unstable/documentation/cpp_api/triqs/hilbert_space/stateLTHilbertSpace,ScalarType,falseGT/operator().html

@@ -1819,7 +1819,7 @@ <h2>Parameters<a class="headerlink" href="#parameters" title="Link to this headi
 </section>
 <section id="returns">
 <h2>Returns<a class="headerlink" href="#returns" title="Link to this heading"></a></h2>
-<p>Constant reference to the requested amplitude</p>
+<p>Reference to the requested amplitude</p>
 </section>
 </section>
 

triqs/unstable/documentation/cpp_api/triqs/hilbert_space/stateLTHilbertSpace,ScalarType,trueGT/operator().html

@@ -1819,7 +1819,7 @@ <h2>Parameters<a class="headerlink" href="#parameters" title="Link to this headi
 </section>
 <section id="returns">
 <h2>Returns<a class="headerlink" href="#returns" title="Link to this heading"></a></h2>
-<p>Constant reference to the requested amplitude</p>
+<p>Reference to the requested amplitude</p>
 </section>
 </section>
 

triqs/unstable/documentation/manual/triqs/lattice_tools/contents.html

@@ -7,7 +7,7 @@
   <title>[triqs/lattice] Lattice tools &mdash; TRIQS 3.3.0 documentation</title>
       <link rel="stylesheet" type="text/css" href="../../../../_static/pygments.css?v=fa44fd50" />
       <link rel="stylesheet" type="text/css" href="../../../../_static/css/custom.css?v=f7f783a0" />
-      <link rel="stylesheet" type="text/css" href="../../../../_static/plot_directive.css?v=7f9a90b1" />
+      <link rel="stylesheet" type="text/css" href="../../../../_static/plot_directive.css" />
 
 
     <link rel="shortcut icon" href="../../../../_static/triqs_favicon.ico"/>

triqs/unstable/index.html

@@ -1848,7 +1848,7 @@ <h2>Core libraries<a class="headerlink" href="#core-libraries" title="Link to th
 </section>
 <section id="triqs-community">
 <h2>TRIQS Community<a class="headerlink" href="#triqs-community" title="Link to this heading"></a></h2>
-<p>Connect with fellow users and developers through our <a class="reference external" href="https://github.com/TRIQS/slack" rel="noopener noreferrer" target="_blank">TRIQS Slack Workspace</a>,
+<p>Connect with fellow users and developers through our <a class="reference external" href="https://triqs.github.io/slack" rel="noopener noreferrer" target="_blank">TRIQS Slack Workspace</a>,
 where you can share insights, ask questions, and get involved in the development of TRIQS and applications.
 We also provide information about new software releases and events such as summer schools and our annual
 TRIQS Community Meeting. We look forward to welcoming you to our community!</p>

triqs/unstable/userguide/python/tutorials/ModelDMFT/01-IPT_and_DMFT.html

@@ -2093,7 +2093,7 @@ <h2>Dynamical mean-field theory<a class="headerlink" href="#Dynamical-mean-field
 \Big( \sum_k \frac{1}{i \omega_n + \mu - \epsilon_k - \Sigma_\mathrm{imp}} \Big)^{-1}
 + \Sigma_\mathrm{imp}\]</div>
 <p>We solve the quantum impurity for this new <span class="math notranslate nohighlight">\(G_0\)</span> and loop until convergence</p>
-<p><img alt="244ce6a70140434399252c1cc53a4d6e" class="no-scaled-link" src="../../../../_images/selfcons.png" style="width: 40%;" /></p>
+<p><img alt="fdb776869f2543f39014f5a022abcce9" class="no-scaled-link" src="../../../../_images/selfcons.png" style="width: 40%;" /></p>
 </section>
 <section id="Bethe-lattice-DMFT">
 <h2>Bethe lattice DMFT<a class="headerlink" href="#Bethe-lattice-DMFT" title="Link to this heading"></a></h2>

triqs/unstable/userguide/python/tutorials/ModelDMFT/02-Introduction_to_the_CTHYB_solver.html

@@ -2057,7 +2057,7 @@
 <section id="General-reminder:-Anderson-impurity-model-and-CTHYB-solver">
 <h1>General reminder: Anderson impurity model and CTHYB solver<a class="headerlink" href="#General-reminder:-Anderson-impurity-model-and-CTHYB-solver" title="Link to this heading"></a></h1>
 <p>In the Anderson impurity model, we decompose the full lattice problem into an interacting site (‘impurity’) hybridised to a bath:</p>
-<p><img alt="ea68858e70834f9b94100a0f5fd42978" src="../../../../_images/dmft_bath_impurity.png" /></p>
+<p><img alt="afad2bdf47664d43bf3e84e60ee40c04" src="../../../../_images/dmft_bath_impurity.png" /></p>
 <dl>
 <dt>with the Hamiltonian :nbsphinx-math:<a href="#id1"><span class="problematic" id="id2">`</span></a>begin{align*}</dt><dd><blockquote>
 <div><p>H = &amp; color{red}{H_{rm imp}} + color{darkgreen}{H_{rm hyb}} + color{blue}{H_{rm bath}} \

triqs/unstable/userguide/python/tutorials/ModelDMFT/05-VBDMFT_Hubbard.html

@@ -2058,7 +2058,7 @@ <h1>Valence-Bond DMFT solution of the Hubbard model<a class="headerlink" href="#
 <p>.</p>
 <p>In the following, we use <span class="math notranslate nohighlight">\(U/t=10\)</span> and <span class="math notranslate nohighlight">\(t'/t=-0.3\)</span>, which are values commonly used for modeling hole-doped cuprates in a single-band framework. All energies (and temperatures) are expressed in units of <span class="math notranslate nohighlight">\(D=4t=1\)</span>, and the doping is denoted by <span class="math notranslate nohighlight">\(\delta\)</span>.</p>
 <p>We subdivide the Brillouin Zone into a minimal set of two patches of <strong>equal</strong> area <span class="math notranslate nohighlight">\(P_+\)</span> (even) and <span class="math notranslate nohighlight">\(P_-\)</span> (odd).</p>
-<p><img alt="91f6724163ff4b7fa18edf29d9b7691e" class="no-scaled-link" src="../../../../_images/vb-patching.png" style="width: 240px; height: 180px;" /></p>
+<p><img alt="0035cd88f5134d2ebf060f4d17ea19e7" class="no-scaled-link" src="../../../../_images/vb-patching.png" style="width: 240px; height: 180px;" /></p>
 <p><span class="math notranslate nohighlight">\(P_+\)</span> is a central square centered at momentum <span class="math notranslate nohighlight">\((0,0)\)</span> and containing the nodal region; the complementary region <span class="math notranslate nohighlight">\(P_{-}\)</span> extends to the edge of the BZ and contains in particular the antinodal region and the <span class="math notranslate nohighlight">\((\pi,\pi)\)</span> momentum.</p>
 <div class="nbinput nblast docutils container">
 <div class="prompt highlight-none notranslate"><div class="highlight"><pre><span></span>[2]: