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-rw-r--r--docs/reference/mhmkin.html43
1 files changed, 35 insertions, 8 deletions
diff --git a/docs/reference/mhmkin.html b/docs/reference/mhmkin.html
index 25be0af6..e4b3e9d0 100644
--- a/docs/reference/mhmkin.html
+++ b/docs/reference/mhmkin.html
@@ -22,7 +22,7 @@ mixed-effects model fitting functions."><!-- mathjax --><script src="https://cdn
</button>
<span class="navbar-brand">
<a class="navbar-link" href="../index.html">mkin</a>
- <span class="version label label-default" data-toggle="tooltip" data-placement="bottom" title="Released version">1.1.2</span>
+ <span class="version label label-default" data-toggle="tooltip" data-placement="bottom" title="Released version">1.2.0</span>
</span>
</div>
@@ -49,19 +49,25 @@ mixed-effects model fitting functions."><!-- mathjax --><script src="https://cdn
<a href="../articles/web_only/dimethenamid_2018.html">Example evaluations of dimethenamid data from 2018 with nonlinear mixed-effects models</a>
</li>
<li>
- <a href="../articles/web_only/FOCUS_Z.html">Example evaluation of FOCUS Example Dataset Z</a>
+ <a href="../articles/web_only/multistart.html">Short demo of the multistart method</a>
</li>
<li>
<a href="../articles/web_only/compiled_models.html">Performance benefit by using compiled model definitions in mkin</a>
</li>
<li>
+ <a href="../articles/web_only/FOCUS_Z.html">Example evaluation of FOCUS Example Dataset Z</a>
+ </li>
+ <li>
<a href="../articles/twa.html">Calculation of time weighted average concentrations with mkin</a>
</li>
<li>
<a href="../articles/web_only/NAFTA_examples.html">Example evaluation of NAFTA SOP Attachment examples</a>
</li>
<li>
- <a href="../articles/web_only/benchmarks.html">Some benchmark timings</a>
+ <a href="../articles/web_only/benchmarks.html">Benchmark timings for mkin</a>
+ </li>
+ <li>
+ <a href="../articles/web_only/saem_benchmarks.html">Benchmark timings for saem.mmkin</a>
</li>
</ul></li>
<li>
@@ -96,12 +102,18 @@ mixed-effects model fitting functions.</p>
</div>
<div id="ref-usage">
- <div class="sourceCode"><pre><code>mhmkin(objects, backend = "saemix", algorithm = "saem", ...)
+ <div class="sourceCode"><pre><code>mhmkin(objects, ...)
+
+# S3 method for mmkin
+mhmkin(objects, ...)
# S3 method for list
mhmkin(
objects,
backend = "saemix",
+ algorithm = "saem",
+ no_random_effect = NULL,
+ auto_ranef_threshold = 3,
...,
cores = if (Sys.info()["sysname"] == "Windows") 1 else parallel::detectCores(),
cluster = NULL
@@ -118,7 +130,14 @@ print(x, ...)</code></pre></div>
<h2>Arguments</h2>
<dl><dt>objects</dt>
<dd><p>A list of <a href="mmkin.html">mmkin</a> objects containing fits of the same
-degradation models to the same data, but using different error models.</p></dd>
+degradation models to the same data, but using different error models.
+Alternatively, a single <a href="mmkin.html">mmkin</a> object containing fits of several
+degradation models to the same data</p></dd>
+
+
+<dt>...</dt>
+<dd><p>Further arguments that will be passed to the nonlinear mixed-effects
+model fitting function.</p></dd>
<dt>backend</dt>
@@ -130,9 +149,17 @@ supported</p></dd>
<dd><p>The algorithm to be used for fitting (currently not used)</p></dd>
-<dt>...</dt>
-<dd><p>Further arguments that will be passed to the nonlinear mixed-effects
-model fitting function.</p></dd>
+<dt>no_random_effect</dt>
+<dd><p>Default is NULL and will be passed to <a href="saem.html">saem</a>. If
+you specify "auto", random effects are only included if the number
+of datasets in which the parameter passed the t-test is at least 'auto_ranef_threshold'.
+Beware that while this may make for convenient model reduction or even
+numerical stability of the algorithm, it will likely lead to
+underparameterised models.</p></dd>
+
+
+<dt>auto_ranef_threshold</dt>
+<dd><p>See 'no_random_effect.</p></dd>
<dt>cores</dt>

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