Documentation updated

This commit is contained in:
fjosw 2021-11-07 21:45:25 +00:00
parent bf3eda40c2
commit eec13a754e
9 changed files with 744 additions and 670 deletions

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@ -88,8 +88,8 @@
<span class="k">def</span> <span class="nf">read_sfcf</span><span class="p">(</span><span class="n">path</span><span class="p">,</span> <span class="n">prefix</span><span class="p">,</span> <span class="n">name</span><span class="p">,</span> <span class="o">**</span><span class="n">kwargs</span><span class="p">):</span>
<span class="sd">&quot;&quot;&quot;Read sfcf C format from given folder structure.</span>
<span class="sd"> Keyword arguments</span>
<span class="sd"> -----------------</span>
<span class="sd"> Parameters</span>
<span class="sd"> ----------</span>
<span class="sd"> im -- if True, read imaginary instead of real part of the correlation function.</span>
<span class="sd"> single -- if True, read a boundary-to-boundary correlation function with a single value</span>
<span class="sd"> b2b -- if True, read a time-dependent boundary-to-boundary correlation function</span>
@ -190,15 +190,12 @@
<span class="k">def</span> <span class="nf">read_sfcf_c</span><span class="p">(</span><span class="n">path</span><span class="p">,</span> <span class="n">prefix</span><span class="p">,</span> <span class="n">name</span><span class="p">,</span> <span class="n">quarks</span><span class="o">=</span><span class="s1">&#39;.*&#39;</span><span class="p">,</span> <span class="n">noffset</span><span class="o">=</span><span class="mi">0</span><span class="p">,</span> <span class="n">wf</span><span class="o">=</span><span class="mi">0</span><span class="p">,</span> <span class="n">wf2</span><span class="o">=</span><span class="mi">0</span><span class="p">,</span> <span class="o">**</span><span class="n">kwargs</span><span class="p">):</span>
<span class="sd">&quot;&quot;&quot;Read sfcf c format from given folder structure.</span>
<span class="sd"> Arguments</span>
<span class="sd"> -----------------</span>
<span class="sd"> Parameters</span>
<span class="sd"> ----------</span>
<span class="sd"> quarks -- Label of the quarks used in the sfcf input file</span>
<span class="sd"> noffset -- Offset of the source (only relevant when wavefunctions are used)</span>
<span class="sd"> wf -- ID of wave function</span>
<span class="sd"> wf2 -- ID of the second wavefunction (only relevant for boundary-to-boundary correlation functions)</span>
<span class="sd"> Keyword arguments</span>
<span class="sd"> -----------------</span>
<span class="sd"> im -- if True, read imaginary instead of real part of the correlation function.</span>
<span class="sd"> b2b -- if True, read a time-dependent boundary-to-boundary correlation function</span>
<span class="sd"> names -- Alternative labeling for replicas/ensembles. Has to have the appropriate length</span>
@ -313,8 +310,8 @@
<span class="k">def</span> <span class="nf">read_qtop</span><span class="p">(</span><span class="n">path</span><span class="p">,</span> <span class="n">prefix</span><span class="p">,</span> <span class="o">**</span><span class="n">kwargs</span><span class="p">):</span>
<span class="sd">&quot;&quot;&quot;Read qtop format from given folder structure.</span>
<span class="sd"> Keyword arguments</span>
<span class="sd"> -----------------</span>
<span class="sd"> Parameters</span>
<span class="sd"> ----------</span>
<span class="sd"> target -- specifies the topological sector to be reweighted to (default 0)</span>
<span class="sd"> full -- if true read the charge instead of the reweighting factor.</span>
<span class="sd"> &quot;&quot;&quot;</span>
@ -390,8 +387,8 @@
<div class="codehilite"><pre><span></span><span class="k">def</span> <span class="nf">read_sfcf</span><span class="p">(</span><span class="n">path</span><span class="p">,</span> <span class="n">prefix</span><span class="p">,</span> <span class="n">name</span><span class="p">,</span> <span class="o">**</span><span class="n">kwargs</span><span class="p">):</span>
<span class="sd">&quot;&quot;&quot;Read sfcf C format from given folder structure.</span>
<span class="sd"> Keyword arguments</span>
<span class="sd"> -----------------</span>
<span class="sd"> Parameters</span>
<span class="sd"> ----------</span>
<span class="sd"> im -- if True, read imaginary instead of real part of the correlation function.</span>
<span class="sd"> single -- if True, read a boundary-to-boundary correlation function with a single value</span>
<span class="sd"> b2b -- if True, read a time-dependent boundary-to-boundary correlation function</span>
@ -493,12 +490,14 @@
<div class="docstring"><p>Read sfcf C format from given folder structure.</p>
<h6 id="keyword-arguments">Keyword arguments</h6>
<h6 id="parameters">Parameters</h6>
<p>im -- if True, read imaginary instead of real part of the correlation function.
single -- if True, read a boundary-to-boundary correlation function with a single value
b2b -- if True, read a time-dependent boundary-to-boundary correlation function
names -- Alternative labeling for replicas/ensembles. Has to have the appropriate length</p>
<ul>
<li><strong>im -- if True, read imaginary instead of real part of the correlation function.</strong></li>
<li><strong>single -- if True, read a boundary-to-boundary correlation function with a single value</strong></li>
<li><strong>b2b -- if True, read a time-dependent boundary-to-boundary correlation function</strong></li>
<li><strong>names -- Alternative labeling for replicas/ensembles. Has to have the appropriate length</strong></li>
</ul>
</div>
@ -516,15 +515,12 @@ names -- Alternative labeling for replicas/ensembles. Has to have the appropriat
<div class="codehilite"><pre><span></span><span class="k">def</span> <span class="nf">read_sfcf_c</span><span class="p">(</span><span class="n">path</span><span class="p">,</span> <span class="n">prefix</span><span class="p">,</span> <span class="n">name</span><span class="p">,</span> <span class="n">quarks</span><span class="o">=</span><span class="s1">&#39;.*&#39;</span><span class="p">,</span> <span class="n">noffset</span><span class="o">=</span><span class="mi">0</span><span class="p">,</span> <span class="n">wf</span><span class="o">=</span><span class="mi">0</span><span class="p">,</span> <span class="n">wf2</span><span class="o">=</span><span class="mi">0</span><span class="p">,</span> <span class="o">**</span><span class="n">kwargs</span><span class="p">):</span>
<span class="sd">&quot;&quot;&quot;Read sfcf c format from given folder structure.</span>
<span class="sd"> Arguments</span>
<span class="sd"> -----------------</span>
<span class="sd"> Parameters</span>
<span class="sd"> ----------</span>
<span class="sd"> quarks -- Label of the quarks used in the sfcf input file</span>
<span class="sd"> noffset -- Offset of the source (only relevant when wavefunctions are used)</span>
<span class="sd"> wf -- ID of wave function</span>
<span class="sd"> wf2 -- ID of the second wavefunction (only relevant for boundary-to-boundary correlation functions)</span>
<span class="sd"> Keyword arguments</span>
<span class="sd"> -----------------</span>
<span class="sd"> im -- if True, read imaginary instead of real part of the correlation function.</span>
<span class="sd"> b2b -- if True, read a time-dependent boundary-to-boundary correlation function</span>
<span class="sd"> names -- Alternative labeling for replicas/ensembles. Has to have the appropriate length</span>
@ -640,20 +636,19 @@ names -- Alternative labeling for replicas/ensembles. Has to have the appropriat
<div class="docstring"><p>Read sfcf c format from given folder structure.</p>
<h6 id="arguments">Arguments</h6>
<h6 id="parameters">Parameters</h6>
<p>quarks -- Label of the quarks used in the sfcf input file
noffset -- Offset of the source (only relevant when wavefunctions are used)
wf -- ID of wave function
wf2 -- ID of the second wavefunction (only relevant for boundary-to-boundary correlation functions)</p>
<h6 id="keyword-arguments">Keyword arguments</h6>
<p>im -- if True, read imaginary instead of real part of the correlation function.
b2b -- if True, read a time-dependent boundary-to-boundary correlation function
names -- Alternative labeling for replicas/ensembles. Has to have the appropriate length
ens_name : str
replaces the name of the ensemble</p>
<ul>
<li><strong>quarks -- Label of the quarks used in the sfcf input file</strong></li>
<li><strong>noffset -- Offset of the source (only relevant when wavefunctions are used)</strong></li>
<li><strong>wf -- ID of wave function</strong></li>
<li><strong>wf2 -- ID of the second wavefunction (only relevant for boundary-to-boundary correlation functions)</strong></li>
<li><strong>im -- if True, read imaginary instead of real part of the correlation function.</strong></li>
<li><strong>b2b -- if True, read a time-dependent boundary-to-boundary correlation function</strong></li>
<li><strong>names -- Alternative labeling for replicas/ensembles. Has to have the appropriate length</strong></li>
<li><strong>ens_name</strong> (str):
replaces the name of the ensemble</li>
</ul>
</div>
@ -671,8 +666,8 @@ ens_name : str
<div class="codehilite"><pre><span></span><span class="k">def</span> <span class="nf">read_qtop</span><span class="p">(</span><span class="n">path</span><span class="p">,</span> <span class="n">prefix</span><span class="p">,</span> <span class="o">**</span><span class="n">kwargs</span><span class="p">):</span>
<span class="sd">&quot;&quot;&quot;Read qtop format from given folder structure.</span>
<span class="sd"> Keyword arguments</span>
<span class="sd"> -----------------</span>
<span class="sd"> Parameters</span>
<span class="sd"> ----------</span>
<span class="sd"> target -- specifies the topological sector to be reweighted to (default 0)</span>
<span class="sd"> full -- if true read the charge instead of the reweighting factor.</span>
<span class="sd"> &quot;&quot;&quot;</span>
@ -736,10 +731,12 @@ ens_name : str
<div class="docstring"><p>Read qtop format from given folder structure.</p>
<h6 id="keyword-arguments">Keyword arguments</h6>
<h6 id="parameters">Parameters</h6>
<p>target -- specifies the topological sector to be reweighted to (default 0)
full -- if true read the charge instead of the reweighting factor.</p>
<ul>
<li><strong>target -- specifies the topological sector to be reweighted to (default 0)</strong></li>
<li><strong>full -- if true read the charge instead of the reweighting factor.</strong></li>
</ul>
</div>