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Documentation updated
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2 changed files with 80 additions and 10 deletions
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@ -461,9 +461,9 @@
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<span class="sd"> The state one is interested in ordered by energy. The lowest state is zero.</span>
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<span class="sd"> sorted_list : string</span>
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<span class="sd"> if this argument is set, a list of vectors (len=self.T) is returned. If it is left as None, only one vector is returned.</span>
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<span class="sd"> "Eigenvalue" - The eigenvector is chosen according to which einvenvalue it belongs individually on every timeslice.</span>
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<span class="sd"> "Eigenvalue" - The eigenvector is chosen according to which eigenvalue it belongs individually on every timeslice.</span>
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<span class="sd"> "Eigenvector" - Use the method described in arXiv:2004.10472 [hep-lat] to find the set of v(t) belonging to the state.</span>
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<span class="sd"> The referense state is identified by its eigenvalue at t=ts</span>
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<span class="sd"> The reference state is identified by its eigenvalue at t=ts</span>
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<span class="sd"> """</span>
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<span class="k">if</span> <span class="n">sorted_list</span> <span class="ow">is</span> <span class="kc">None</span><span class="p">:</span>
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<span class="k">if</span> <span class="p">(</span><span class="n">ts</span> <span class="ow">is</span> <span class="kc">None</span><span class="p">):</span>
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@ -508,6 +508,23 @@
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<span class="k">return</span> <span class="n">all_vecs</span>
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<span class="k">def</span> <span class="nf">Eigenvalue</span><span class="p">(</span><span class="bp">self</span><span class="p">,</span> <span class="n">t0</span><span class="p">,</span> <span class="n">ts</span><span class="o">=</span><span class="kc">None</span><span class="p">,</span> <span class="n">state</span><span class="o">=</span><span class="mi">0</span><span class="p">,</span> <span class="n">sorted_list</span><span class="o">=</span><span class="kc">None</span><span class="p">):</span>
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<span class="sd">"""Determines the eigenvalue of the GEVP by solving and projecting the correlator</span>
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<span class="sd"> Parameters</span>
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<span class="sd"> ----------</span>
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<span class="sd"> t0 : int</span>
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<span class="sd"> The time t0 for G(t)v= lambda G(t_0)v</span>
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<span class="sd"> ts : int</span>
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<span class="sd"> fixed time G(t_s)v= lambda G(t_0)v if return_list=False</span>
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<span class="sd"> If return_list=True and sorting=Eigenvector it gives a reference point for the sorting method.</span>
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<span class="sd"> state : int</span>
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<span class="sd"> The state one is interested in ordered by energy. The lowest state is zero.</span>
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<span class="sd"> sorted_list : string</span>
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<span class="sd"> if this argument is set, a list of vectors (len=self.T) is returned. If it is left as None, only one vector is returned.</span>
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<span class="sd"> "Eigenvalue" - The eigenvector is chosen according to which eigenvalue it belongs individually on every timeslice.</span>
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<span class="sd"> "Eigenvector" - Use the method described in arXiv:2004.10472 [hep-lat] to find the set of v(t) belonging to the state.</span>
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<span class="sd"> The reference state is identified by its eigenvalue at t=ts</span>
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<span class="sd"> """</span>
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<span class="n">vec</span> <span class="o">=</span> <span class="bp">self</span><span class="o">.</span><span class="n">GEVP</span><span class="p">(</span><span class="n">t0</span><span class="p">,</span> <span class="n">ts</span><span class="o">=</span><span class="n">ts</span><span class="p">,</span> <span class="n">state</span><span class="o">=</span><span class="n">state</span><span class="p">,</span> <span class="n">sorted_list</span><span class="o">=</span><span class="n">sorted_list</span><span class="p">)</span>
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<span class="k">return</span> <span class="bp">self</span><span class="o">.</span><span class="n">projected</span><span class="p">(</span><span class="n">vec</span><span class="p">)</span>
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@ -1552,9 +1569,9 @@
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<span class="sd"> The state one is interested in ordered by energy. The lowest state is zero.</span>
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<span class="sd"> sorted_list : string</span>
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<span class="sd"> if this argument is set, a list of vectors (len=self.T) is returned. If it is left as None, only one vector is returned.</span>
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<span class="sd"> "Eigenvalue" - The eigenvector is chosen according to which einvenvalue it belongs individually on every timeslice.</span>
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<span class="sd"> "Eigenvalue" - The eigenvector is chosen according to which eigenvalue it belongs individually on every timeslice.</span>
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<span class="sd"> "Eigenvector" - Use the method described in arXiv:2004.10472 [hep-lat] to find the set of v(t) belonging to the state.</span>
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<span class="sd"> The referense state is identified by its eigenvalue at t=ts</span>
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<span class="sd"> The reference state is identified by its eigenvalue at t=ts</span>
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<span class="sd"> """</span>
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<span class="k">if</span> <span class="n">sorted_list</span> <span class="ow">is</span> <span class="kc">None</span><span class="p">:</span>
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<span class="k">if</span> <span class="p">(</span><span class="n">ts</span> <span class="ow">is</span> <span class="kc">None</span><span class="p">):</span>
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@ -1599,6 +1616,23 @@
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<span class="k">return</span> <span class="n">all_vecs</span>
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<span class="k">def</span> <span class="nf">Eigenvalue</span><span class="p">(</span><span class="bp">self</span><span class="p">,</span> <span class="n">t0</span><span class="p">,</span> <span class="n">ts</span><span class="o">=</span><span class="kc">None</span><span class="p">,</span> <span class="n">state</span><span class="o">=</span><span class="mi">0</span><span class="p">,</span> <span class="n">sorted_list</span><span class="o">=</span><span class="kc">None</span><span class="p">):</span>
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<span class="sd">"""Determines the eigenvalue of the GEVP by solving and projecting the correlator</span>
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<span class="sd"> Parameters</span>
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<span class="sd"> ----------</span>
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<span class="sd"> t0 : int</span>
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<span class="sd"> The time t0 for G(t)v= lambda G(t_0)v</span>
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<span class="sd"> ts : int</span>
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<span class="sd"> fixed time G(t_s)v= lambda G(t_0)v if return_list=False</span>
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<span class="sd"> If return_list=True and sorting=Eigenvector it gives a reference point for the sorting method.</span>
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<span class="sd"> state : int</span>
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<span class="sd"> The state one is interested in ordered by energy. The lowest state is zero.</span>
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<span class="sd"> sorted_list : string</span>
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<span class="sd"> if this argument is set, a list of vectors (len=self.T) is returned. If it is left as None, only one vector is returned.</span>
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<span class="sd"> "Eigenvalue" - The eigenvector is chosen according to which eigenvalue it belongs individually on every timeslice.</span>
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<span class="sd"> "Eigenvector" - Use the method described in arXiv:2004.10472 [hep-lat] to find the set of v(t) belonging to the state.</span>
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<span class="sd"> The reference state is identified by its eigenvalue at t=ts</span>
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<span class="sd"> """</span>
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<span class="n">vec</span> <span class="o">=</span> <span class="bp">self</span><span class="o">.</span><span class="n">GEVP</span><span class="p">(</span><span class="n">t0</span><span class="p">,</span> <span class="n">ts</span><span class="o">=</span><span class="n">ts</span><span class="p">,</span> <span class="n">state</span><span class="o">=</span><span class="n">state</span><span class="p">,</span> <span class="n">sorted_list</span><span class="o">=</span><span class="n">sorted_list</span><span class="p">)</span>
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<span class="k">return</span> <span class="bp">self</span><span class="o">.</span><span class="n">projected</span><span class="p">(</span><span class="n">vec</span><span class="p">)</span>
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@ -2770,9 +2804,9 @@ timeslice and the error on each timeslice.</p>
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<span class="sd"> The state one is interested in ordered by energy. The lowest state is zero.</span>
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<span class="sd"> sorted_list : string</span>
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<span class="sd"> if this argument is set, a list of vectors (len=self.T) is returned. If it is left as None, only one vector is returned.</span>
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<span class="sd"> "Eigenvalue" - The eigenvector is chosen according to which einvenvalue it belongs individually on every timeslice.</span>
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<span class="sd"> "Eigenvalue" - The eigenvector is chosen according to which eigenvalue it belongs individually on every timeslice.</span>
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<span class="sd"> "Eigenvector" - Use the method described in arXiv:2004.10472 [hep-lat] to find the set of v(t) belonging to the state.</span>
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<span class="sd"> The referense state is identified by its eigenvalue at t=ts</span>
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<span class="sd"> The reference state is identified by its eigenvalue at t=ts</span>
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<span class="sd"> """</span>
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<span class="k">if</span> <span class="n">sorted_list</span> <span class="ow">is</span> <span class="kc">None</span><span class="p">:</span>
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<span class="k">if</span> <span class="p">(</span><span class="n">ts</span> <span class="ow">is</span> <span class="kc">None</span><span class="p">):</span>
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@ -2833,9 +2867,9 @@ If return_list=True and sorting=Eigenvector it gives a reference point for the s
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The state one is interested in ordered by energy. The lowest state is zero.</li>
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<li><strong>sorted_list</strong> (string):
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if this argument is set, a list of vectors (len=self.T) is returned. If it is left as None, only one vector is returned.
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"Eigenvalue" - The eigenvector is chosen according to which einvenvalue it belongs individually on every timeslice.
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"Eigenvalue" - The eigenvector is chosen according to which eigenvalue it belongs individually on every timeslice.
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"Eigenvector" - Use the method described in arXiv:2004.10472 [hep-lat] to find the set of v(t) belonging to the state.
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The referense state is identified by its eigenvalue at t=ts</li>
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The reference state is identified by its eigenvalue at t=ts</li>
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</ul>
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</div>
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@ -2852,12 +2886,48 @@ if this argument is set, a list of vectors (len=self.T) is returned. If it is le
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<details>
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<summary>View Source</summary>
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<div class="pdoc-code codehilite"><pre><span></span> <span class="k">def</span> <span class="nf">Eigenvalue</span><span class="p">(</span><span class="bp">self</span><span class="p">,</span> <span class="n">t0</span><span class="p">,</span> <span class="n">ts</span><span class="o">=</span><span class="kc">None</span><span class="p">,</span> <span class="n">state</span><span class="o">=</span><span class="mi">0</span><span class="p">,</span> <span class="n">sorted_list</span><span class="o">=</span><span class="kc">None</span><span class="p">):</span>
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<span class="sd">"""Determines the eigenvalue of the GEVP by solving and projecting the correlator</span>
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<span class="sd"> Parameters</span>
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<span class="sd"> ----------</span>
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<span class="sd"> t0 : int</span>
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<span class="sd"> The time t0 for G(t)v= lambda G(t_0)v</span>
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<span class="sd"> ts : int</span>
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<span class="sd"> fixed time G(t_s)v= lambda G(t_0)v if return_list=False</span>
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<span class="sd"> If return_list=True and sorting=Eigenvector it gives a reference point for the sorting method.</span>
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<span class="sd"> state : int</span>
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<span class="sd"> The state one is interested in ordered by energy. The lowest state is zero.</span>
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<span class="sd"> sorted_list : string</span>
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<span class="sd"> if this argument is set, a list of vectors (len=self.T) is returned. If it is left as None, only one vector is returned.</span>
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<span class="sd"> "Eigenvalue" - The eigenvector is chosen according to which eigenvalue it belongs individually on every timeslice.</span>
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<span class="sd"> "Eigenvector" - Use the method described in arXiv:2004.10472 [hep-lat] to find the set of v(t) belonging to the state.</span>
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<span class="sd"> The reference state is identified by its eigenvalue at t=ts</span>
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<span class="sd"> """</span>
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<span class="n">vec</span> <span class="o">=</span> <span class="bp">self</span><span class="o">.</span><span class="n">GEVP</span><span class="p">(</span><span class="n">t0</span><span class="p">,</span> <span class="n">ts</span><span class="o">=</span><span class="n">ts</span><span class="p">,</span> <span class="n">state</span><span class="o">=</span><span class="n">state</span><span class="p">,</span> <span class="n">sorted_list</span><span class="o">=</span><span class="n">sorted_list</span><span class="p">)</span>
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<span class="k">return</span> <span class="bp">self</span><span class="o">.</span><span class="n">projected</span><span class="p">(</span><span class="n">vec</span><span class="p">)</span>
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</pre></div>
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</details>
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<div class="docstring"><p>Determines the eigenvalue of the GEVP by solving and projecting the correlator</p>
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<h6 id="parameters">Parameters</h6>
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<ul>
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<li><strong>t0</strong> (int):
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The time t0 for G(t)v= lambda G(t_0)v</li>
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<li><strong>ts</strong> (int):
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fixed time G(t_s)v= lambda G(t_0)v if return_list=False
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If return_list=True and sorting=Eigenvector it gives a reference point for the sorting method.</li>
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<li><strong>state</strong> (int):
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The state one is interested in ordered by energy. The lowest state is zero.</li>
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<li><strong>sorted_list</strong> (string):
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if this argument is set, a list of vectors (len=self.T) is returned. If it is left as None, only one vector is returned.
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"Eigenvalue" - The eigenvector is chosen according to which eigenvalue it belongs individually on every timeslice.
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"Eigenvector" - Use the method described in arXiv:2004.10472 [hep-lat] to find the set of v(t) belonging to the state.
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The reference state is identified by its eigenvalue at t=ts</li>
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</ul>
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</div>
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</div>
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