Generated documentation for ctseg/3.3.x

jenkins-TRIQS-ctseg_J-3.3.x-4 b90fc381267b959725cd786d02deda35a7173713
TRIQS · Jun 28, 2024 · 8c40a8e · 8c40a8e
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diff --git a/ctseg/3.3.x/ChangeLog.html b/ctseg/3.3.x/ChangeLog.html
@@ -86,9 +86,8 @@
 </li>
 <li class="toctree-l4"><a class="reference internal" href="guide/step_by_step.html#step-2-construct-the-solver">Step 2 - Construct the solver</a></li>
 <li class="toctree-l4"><a class="reference internal" href="guide/step_by_step.html#step-3-supply-the-solver-inputs">Step 3 - Supply the solver inputs</a><ul>
-<li class="toctree-l5"><a class="reference internal" href="guide/step_by_step.html#interaction-hamiltonian">Interaction Hamiltonian</a></li>
+<li class="toctree-l5"><a class="reference internal" href="guide/step_by_step.html#local-hamiltonian">Local Hamiltonian</a></li>
 <li class="toctree-l5"><a class="reference internal" href="guide/step_by_step.html#hybridization-function">Hybridization function</a></li>
-<li class="toctree-l5"><a class="reference internal" href="guide/step_by_step.html#chemical-potential">Chemical potential</a></li>
 <li class="toctree-l5"><a class="reference internal" href="guide/step_by_step.html#dynamical-density-density-interaction">Dynamical density-density interaction</a></li>
 <li class="toctree-l5"><a class="reference internal" href="guide/step_by_step.html#spin-spin-interaction">Spin-spin interaction</a></li>
 <li class="toctree-l5"><a class="reference internal" href="guide/step_by_step.html#solve-parameters">Solve parameters</a></li>

diff --git a/ctseg/3.3.x/_modules/index.html b/ctseg/3.3.x/_modules/index.html
@@ -83,9 +83,8 @@
 </li>
 <li class="toctree-l4"><a class="reference internal" href="../guide/step_by_step.html#step-2-construct-the-solver">Step 2 - Construct the solver</a></li>
 <li class="toctree-l4"><a class="reference internal" href="../guide/step_by_step.html#step-3-supply-the-solver-inputs">Step 3 - Supply the solver inputs</a><ul>
-<li class="toctree-l5"><a class="reference internal" href="../guide/step_by_step.html#interaction-hamiltonian">Interaction Hamiltonian</a></li>
+<li class="toctree-l5"><a class="reference internal" href="../guide/step_by_step.html#local-hamiltonian">Local Hamiltonian</a></li>
 <li class="toctree-l5"><a class="reference internal" href="../guide/step_by_step.html#hybridization-function">Hybridization function</a></li>
-<li class="toctree-l5"><a class="reference internal" href="../guide/step_by_step.html#chemical-potential">Chemical potential</a></li>
 <li class="toctree-l5"><a class="reference internal" href="../guide/step_by_step.html#dynamical-density-density-interaction">Dynamical density-density interaction</a></li>
 <li class="toctree-l5"><a class="reference internal" href="../guide/step_by_step.html#spin-spin-interaction">Spin-spin interaction</a></li>
 <li class="toctree-l5"><a class="reference internal" href="../guide/step_by_step.html#solve-parameters">Solve parameters</a></li>

diff --git a/ctseg/3.3.x/_modules/triqs_ctseg/solver.html b/ctseg/3.3.x/_modules/triqs_ctseg/solver.html
@@ -83,9 +83,8 @@
 </li>
 <li class="toctree-l4"><a class="reference internal" href="../../guide/step_by_step.html#step-2-construct-the-solver">Step 2 - Construct the solver</a></li>
 <li class="toctree-l4"><a class="reference internal" href="../../guide/step_by_step.html#step-3-supply-the-solver-inputs">Step 3 - Supply the solver inputs</a><ul>
-<li class="toctree-l5"><a class="reference internal" href="../../guide/step_by_step.html#interaction-hamiltonian">Interaction Hamiltonian</a></li>
+<li class="toctree-l5"><a class="reference internal" href="../../guide/step_by_step.html#local-hamiltonian">Local Hamiltonian</a></li>
 <li class="toctree-l5"><a class="reference internal" href="../../guide/step_by_step.html#hybridization-function">Hybridization function</a></li>
-<li class="toctree-l5"><a class="reference internal" href="../../guide/step_by_step.html#chemical-potential">Chemical potential</a></li>
 <li class="toctree-l5"><a class="reference internal" href="../../guide/step_by_step.html#dynamical-density-density-interaction">Dynamical density-density interaction</a></li>
 <li class="toctree-l5"><a class="reference internal" href="../../guide/step_by_step.html#spin-spin-interaction">Spin-spin interaction</a></li>
 <li class="toctree-l5"><a class="reference internal" href="../../guide/step_by_step.html#solve-parameters">Solve parameters</a></li>
@@ -198,7 +197,24 @@
            <div itemprop="articleBody">
 
   <h1>Source code for triqs_ctseg.solver</h1><div class="highlight"><pre>
-<span></span><span class="kn">from</span> <span class="nn">.solver_core</span> <span class="kn">import</span> <span class="n">SolverCore</span>
+<span></span><span class="c1"># Copyright (c) 2022-2024 Simons Foundation</span>
+<span class="c1">#</span>
+<span class="c1"># This program is free software: you can redistribute it and/or modify</span>
+<span class="c1"># it under the terms of the GNU General Public License as published by</span>
+<span class="c1"># the Free Software Foundation, either version 3 of the License, or</span>
+<span class="c1"># (at your option) any later version.</span>
+<span class="c1">#</span>
+<span class="c1"># This program is distributed in the hope that it will be useful,</span>
+<span class="c1"># but WITHOUT ANY WARRANTY; without even the implied warranty of</span>
+<span class="c1"># MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the</span>
+<span class="c1"># GNU General Public License for more details.</span>
+<span class="c1">#</span>
+<span class="c1"># You may obtain a copy of the License at</span>
+<span class="c1">#     https:#www.gnu.org/licenses/gpl-3.0.txt</span>
+<span class="c1">#</span>
+<span class="c1"># Authors: Olivier Parcollet, nkavokine</span>
+
+<span class="kn">from</span> <span class="nn">.solver_core</span> <span class="kn">import</span> <span class="n">SolverCore</span>
 
 <span class="kn">from</span> <span class="nn">triqs.gf</span> <span class="kn">import</span> <span class="o">*</span>
 <span class="kn">from</span> <span class="nn">triqs.utility</span> <span class="kn">import</span> <span class="n">mpi</span>

diff --git a/ctseg/3.3.x/_ref/triqs_ctseg.solver.Solver.D0_tau.html b/ctseg/3.3.x/_ref/triqs_ctseg.solver.Solver.D0_tau.html
@@ -88,9 +88,8 @@
 </li>
 <li class="toctree-l4"><a class="reference internal" href="../guide/step_by_step.html#step-2-construct-the-solver">Step 2 - Construct the solver</a></li>
 <li class="toctree-l4"><a class="reference internal" href="../guide/step_by_step.html#step-3-supply-the-solver-inputs">Step 3 - Supply the solver inputs</a><ul>
-<li class="toctree-l5"><a class="reference internal" href="../guide/step_by_step.html#interaction-hamiltonian">Interaction Hamiltonian</a></li>
+<li class="toctree-l5"><a class="reference internal" href="../guide/step_by_step.html#local-hamiltonian">Local Hamiltonian</a></li>
 <li class="toctree-l5"><a class="reference internal" href="../guide/step_by_step.html#hybridization-function">Hybridization function</a></li>
-<li class="toctree-l5"><a class="reference internal" href="../guide/step_by_step.html#chemical-potential">Chemical potential</a></li>
 <li class="toctree-l5"><a class="reference internal" href="../guide/step_by_step.html#dynamical-density-density-interaction">Dynamical density-density interaction</a></li>
 <li class="toctree-l5"><a class="reference internal" href="../guide/step_by_step.html#spin-spin-interaction">Spin-spin interaction</a></li>
 <li class="toctree-l5"><a class="reference internal" href="../guide/step_by_step.html#solve-parameters">Solve parameters</a></li>

diff --git a/ctseg/3.3.x/_ref/triqs_ctseg.solver.Solver.Delta_tau.html b/ctseg/3.3.x/_ref/triqs_ctseg.solver.Solver.Delta_tau.html
@@ -88,9 +88,8 @@
 </li>
 <li class="toctree-l4"><a class="reference internal" href="../guide/step_by_step.html#step-2-construct-the-solver">Step 2 - Construct the solver</a></li>
 <li class="toctree-l4"><a class="reference internal" href="../guide/step_by_step.html#step-3-supply-the-solver-inputs">Step 3 - Supply the solver inputs</a><ul>
-<li class="toctree-l5"><a class="reference internal" href="../guide/step_by_step.html#interaction-hamiltonian">Interaction Hamiltonian</a></li>
+<li class="toctree-l5"><a class="reference internal" href="../guide/step_by_step.html#local-hamiltonian">Local Hamiltonian</a></li>
 <li class="toctree-l5"><a class="reference internal" href="../guide/step_by_step.html#hybridization-function">Hybridization function</a></li>
-<li class="toctree-l5"><a class="reference internal" href="../guide/step_by_step.html#chemical-potential">Chemical potential</a></li>
 <li class="toctree-l5"><a class="reference internal" href="../guide/step_by_step.html#dynamical-density-density-interaction">Dynamical density-density interaction</a></li>
 <li class="toctree-l5"><a class="reference internal" href="../guide/step_by_step.html#spin-spin-interaction">Spin-spin interaction</a></li>
 <li class="toctree-l5"><a class="reference internal" href="../guide/step_by_step.html#solve-parameters">Solve parameters</a></li>

diff --git a/ctseg/3.3.x/_ref/triqs_ctseg.solver.Solver.Jperp_tau.html b/ctseg/3.3.x/_ref/triqs_ctseg.solver.Solver.Jperp_tau.html
@@ -88,9 +88,8 @@
 </li>
 <li class="toctree-l4"><a class="reference internal" href="../guide/step_by_step.html#step-2-construct-the-solver">Step 2 - Construct the solver</a></li>
 <li class="toctree-l4"><a class="reference internal" href="../guide/step_by_step.html#step-3-supply-the-solver-inputs">Step 3 - Supply the solver inputs</a><ul>
-<li class="toctree-l5"><a class="reference internal" href="../guide/step_by_step.html#interaction-hamiltonian">Interaction Hamiltonian</a></li>
+<li class="toctree-l5"><a class="reference internal" href="../guide/step_by_step.html#local-hamiltonian">Local Hamiltonian</a></li>
 <li class="toctree-l5"><a class="reference internal" href="../guide/step_by_step.html#hybridization-function">Hybridization function</a></li>
-<li class="toctree-l5"><a class="reference internal" href="../guide/step_by_step.html#chemical-potential">Chemical potential</a></li>
 <li class="toctree-l5"><a class="reference internal" href="../guide/step_by_step.html#dynamical-density-density-interaction">Dynamical density-density interaction</a></li>
 <li class="toctree-l5"><a class="reference internal" href="../guide/step_by_step.html#spin-spin-interaction">Spin-spin interaction</a></li>
 <li class="toctree-l5"><a class="reference internal" href="../guide/step_by_step.html#solve-parameters">Solve parameters</a></li>

diff --git a/ctseg/3.3.x/_ref/triqs_ctseg.solver.Solver.__init__.html b/ctseg/3.3.x/_ref/triqs_ctseg.solver.Solver.__init__.html
@@ -86,9 +86,8 @@
 </li>
 <li class="toctree-l4"><a class="reference internal" href="../guide/step_by_step.html#step-2-construct-the-solver">Step 2 - Construct the solver</a></li>
 <li class="toctree-l4"><a class="reference internal" href="../guide/step_by_step.html#step-3-supply-the-solver-inputs">Step 3 - Supply the solver inputs</a><ul>
-<li class="toctree-l5"><a class="reference internal" href="../guide/step_by_step.html#interaction-hamiltonian">Interaction Hamiltonian</a></li>
+<li class="toctree-l5"><a class="reference internal" href="../guide/step_by_step.html#local-hamiltonian">Local Hamiltonian</a></li>
 <li class="toctree-l5"><a class="reference internal" href="../guide/step_by_step.html#hybridization-function">Hybridization function</a></li>
-<li class="toctree-l5"><a class="reference internal" href="../guide/step_by_step.html#chemical-potential">Chemical potential</a></li>
 <li class="toctree-l5"><a class="reference internal" href="../guide/step_by_step.html#dynamical-density-density-interaction">Dynamical density-density interaction</a></li>
 <li class="toctree-l5"><a class="reference internal" href="../guide/step_by_step.html#spin-spin-interaction">Spin-spin interaction</a></li>
 <li class="toctree-l5"><a class="reference internal" href="../guide/step_by_step.html#solve-parameters">Solve parameters</a></li>
@@ -234,7 +233,7 @@ <h2>Parameters<a class="headerlink" href="#parameters" title="Link to this headi
 <td><p>10001</p></td>
 <td><p>Number of time slices for fermionic functions</p></td>
 </tr>
-<tr class="row-odd"><td><p>n_tau_k</p></td>
+<tr class="row-odd"><td><p>n_tau_bosonic</p></td>
 <td><p>int</p></td>
 <td><p>10001</p></td>
 <td><p>Number of time slices for bosonic functions</p></td>

diff --git a/ctseg/3.3.x/_ref/triqs_ctseg.solver.Solver.constr_params.html b/ctseg/3.3.x/_ref/triqs_ctseg.solver.Solver.constr_params.html
@@ -86,9 +86,8 @@
 </li>
 <li class="toctree-l4"><a class="reference internal" href="../guide/step_by_step.html#step-2-construct-the-solver">Step 2 - Construct the solver</a></li>
 <li class="toctree-l4"><a class="reference internal" href="../guide/step_by_step.html#step-3-supply-the-solver-inputs">Step 3 - Supply the solver inputs</a><ul>
-<li class="toctree-l5"><a class="reference internal" href="../guide/step_by_step.html#interaction-hamiltonian">Interaction Hamiltonian</a></li>
+<li class="toctree-l5"><a class="reference internal" href="../guide/step_by_step.html#local-hamiltonian">Local Hamiltonian</a></li>
 <li class="toctree-l5"><a class="reference internal" href="../guide/step_by_step.html#hybridization-function">Hybridization function</a></li>
-<li class="toctree-l5"><a class="reference internal" href="../guide/step_by_step.html#chemical-potential">Chemical potential</a></li>
 <li class="toctree-l5"><a class="reference internal" href="../guide/step_by_step.html#dynamical-density-density-interaction">Dynamical density-density interaction</a></li>
 <li class="toctree-l5"><a class="reference internal" href="../guide/step_by_step.html#spin-spin-interaction">Spin-spin interaction</a></li>
 <li class="toctree-l5"><a class="reference internal" href="../guide/step_by_step.html#solve-parameters">Solve parameters</a></li>
@@ -232,7 +231,7 @@ <h1>triqs_ctseg.solver.Solver.constr_params<a class="headerlink" href="#triqs-ct
 <td><p>10001</p></td>
 <td><p>Number of time slices for fermionic functions</p></td>
 </tr>
-<tr class="row-odd"><td><p>n_tau_k</p></td>
+<tr class="row-odd"><td><p>n_tau_bosonic</p></td>
 <td><p>int</p></td>
 <td><p>10001</p></td>
 <td><p>Number of time slices for bosonic functions</p></td>

diff --git a/ctseg/3.3.x/_ref/triqs_ctseg.solver.Solver.html b/ctseg/3.3.x/_ref/triqs_ctseg.solver.Solver.html
@@ -88,9 +88,8 @@
 </li>
 <li class="toctree-l4"><a class="reference internal" href="../guide/step_by_step.html#step-2-construct-the-solver">Step 2 - Construct the solver</a></li>
 <li class="toctree-l4"><a class="reference internal" href="../guide/step_by_step.html#step-3-supply-the-solver-inputs">Step 3 - Supply the solver inputs</a><ul>
-<li class="toctree-l5"><a class="reference internal" href="../guide/step_by_step.html#interaction-hamiltonian">Interaction Hamiltonian</a></li>
+<li class="toctree-l5"><a class="reference internal" href="../guide/step_by_step.html#local-hamiltonian">Local Hamiltonian</a></li>
 <li class="toctree-l5"><a class="reference internal" href="../guide/step_by_step.html#hybridization-function">Hybridization function</a></li>
-<li class="toctree-l5"><a class="reference internal" href="../guide/step_by_step.html#chemical-potential">Chemical potential</a></li>
 <li class="toctree-l5"><a class="reference internal" href="../guide/step_by_step.html#dynamical-density-density-interaction">Dynamical density-density interaction</a></li>
 <li class="toctree-l5"><a class="reference internal" href="../guide/step_by_step.html#spin-spin-interaction">Spin-spin interaction</a></li>
 <li class="toctree-l5"><a class="reference internal" href="../guide/step_by_step.html#solve-parameters">Solve parameters</a></li>

diff --git a/ctseg/3.3.x/_ref/triqs_ctseg.solver.Solver.results.html b/ctseg/3.3.x/_ref/triqs_ctseg.solver.Solver.results.html
@@ -86,9 +86,8 @@
 </li>
 <li class="toctree-l4"><a class="reference internal" href="../guide/step_by_step.html#step-2-construct-the-solver">Step 2 - Construct the solver</a></li>
 <li class="toctree-l4"><a class="reference internal" href="../guide/step_by_step.html#step-3-supply-the-solver-inputs">Step 3 - Supply the solver inputs</a><ul>
-<li class="toctree-l5"><a class="reference internal" href="../guide/step_by_step.html#interaction-hamiltonian">Interaction Hamiltonian</a></li>
+<li class="toctree-l5"><a class="reference internal" href="../guide/step_by_step.html#local-hamiltonian">Local Hamiltonian</a></li>
 <li class="toctree-l5"><a class="reference internal" href="../guide/step_by_step.html#hybridization-function">Hybridization function</a></li>
-<li class="toctree-l5"><a class="reference internal" href="../guide/step_by_step.html#chemical-potential">Chemical potential</a></li>
 <li class="toctree-l5"><a class="reference internal" href="../guide/step_by_step.html#dynamical-density-density-interaction">Dynamical density-density interaction</a></li>
 <li class="toctree-l5"><a class="reference internal" href="../guide/step_by_step.html#spin-spin-interaction">Spin-spin interaction</a></li>
 <li class="toctree-l5"><a class="reference internal" href="../guide/step_by_step.html#solve-parameters">Solve parameters</a></li>