Generated documentation for ctseg/3.3.x

jenkins-TRIQS-ctseg_J-3.3.x-57 79dc64ad8b14e2ac29afb44e553661ae175e1fa2

ctseg/3.3.x/_sources/algorithm_implementation/ctseg.rst.txt

@@ -26,7 +26,7 @@ Here :math:`\beta` is the inverse temperature, :math:`a` denote orbital indices,
 :math:`n_a \equiv \sum_{\sigma} n_{a\sigma}`, :math:`s_a^{\xi} \equiv \frac{1}{2} \sum_{\sigma \sigma'} \overline{c}_{a\sigma}
 \sigma_{\sigma \sigma'}^{\xi} c_{a \sigma'}` and :math:`\sigma^{\xi}` are the Pauli matrices. :math:`\overline{c}_{a\sigma}(\tau)`
 and :math:`c_{a\sigma}(\tau)` are the :math:`\beta`-antiperiodic Grassmann fields corresponding to the fermion
-creation and annihilation operators on the impurity, respectively. The :math:`\epsilon_{a\sigma}` are orbital energies and :math:`mu`
+creation and annihilation operators on the impurity, respectively. The :math:`\epsilon_{a\sigma}` are orbital energies and :math:`\mu`
 is the chemical potential. 
 
 This action can be recast as 

ctseg/3.3.x/algorithm_implementation/ctseg.html

@@ -229,7 +229,7 @@ <h2>Double expansion<a class="headerlink" href="#double-expansion" title="Link t
 <span class="math notranslate nohighlight">\(n_a \equiv \sum_{\sigma} n_{a\sigma}\)</span>, <span class="math notranslate nohighlight">\(s_a^{\xi} \equiv \frac{1}{2} \sum_{\sigma \sigma'} \overline{c}_{a\sigma}
 \sigma_{\sigma \sigma'}^{\xi} c_{a \sigma'}\)</span> and <span class="math notranslate nohighlight">\(\sigma^{\xi}\)</span> are the Pauli matrices. <span class="math notranslate nohighlight">\(\overline{c}_{a\sigma}(\tau)\)</span>
 and <span class="math notranslate nohighlight">\(c_{a\sigma}(\tau)\)</span> are the <span class="math notranslate nohighlight">\(\beta\)</span>-antiperiodic Grassmann fields corresponding to the fermion
-creation and annihilation operators on the impurity, respectively. The <span class="math notranslate nohighlight">\(\epsilon_{a\sigma}\)</span> are orbital energies and <span class="math notranslate nohighlight">\(mu\)</span>
+creation and annihilation operators on the impurity, respectively. The <span class="math notranslate nohighlight">\(\epsilon_{a\sigma}\)</span> are orbital energies and <span class="math notranslate nohighlight">\(\mu\)</span>
 is the chemical potential.</p>
 <p>This action can be recast as</p>
 <div class="math notranslate nohighlight">