Generated documentation for ctseg/unstable

jenkins-TRIQS-ctseg_J-unstable-177 f3de7c20da66da1614539ddabd65cf7efa365fd0

ctseg/unstable/_sources/index.rst.txt

@@ -37,7 +37,7 @@ and :math:`c_{a\sigma}(\tau)` are the :math:`\beta`-antiperiodic Grassmann field
 creation and annihilation operators on the impurity, respectively. :math:`\Delta_{ab}^{\sigma \sigma'}(\tau)` 
 is the hybridization function, that accounts for particle exchange between the impurity and the bath, and 
 :math:`\mathcal{U}_{ab} (\tau)` and  :math:`\mathcal{J}_{a}^{\xi} (\tau)` are the (dynamical)
-density-density and spin-spin interactions, respectively. The :math:`\epsilon_{a\sigma}` are orbital energies and :math:`mu`
+density-density and spin-spin interactions, respectively. The :math:`\epsilon_{a\sigma}` are orbital energies and :math:`\mu`
 is the chemical potential. 
 
 The CTSEG solver carries out a double expansion in the hybridization term and in the perpendicular spin-spin

ctseg/unstable/index.html

@@ -231,7 +231,7 @@
 creation and annihilation operators on the impurity, respectively. <span class="math notranslate nohighlight">\(\Delta_{ab}^{\sigma \sigma'}(\tau)\)</span>
 is the hybridization function, that accounts for particle exchange between the impurity and the bath, and
 <span class="math notranslate nohighlight">\(\mathcal{U}_{ab} (\tau)\)</span> and  <span class="math notranslate nohighlight">\(\mathcal{J}_{a}^{\xi} (\tau)\)</span> are the (dynamical)
-density-density and spin-spin interactions, respectively. The <span class="math notranslate nohighlight">\(\epsilon_{a\sigma}\)</span> are orbital energies and <span class="math notranslate nohighlight">\(mu\)</span>
+density-density and spin-spin interactions, 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>The CTSEG solver carries out a double expansion in the hybridization term and in the perpendicular spin-spin
 interaction term to obtain the fully interacting impurity Green’s function <span class="math notranslate nohighlight">\(G(\tau)\)</span> and a range of