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<title>mkin/vignettes/web_only/benchmarks.html, branch v1.0.3</title>
<subtitle>Fitting kinetic models to chemical degradation data (also on github)</subtitle>
<id>https://cgit.jrwb.de/mkin/atom?h=v1.0.3</id>
<link rel='self' href='https://cgit.jrwb.de/mkin/atom?h=v1.0.3'/>
<link rel='alternate' type='text/html' href='https://cgit.jrwb.de/mkin/'/>
<updated>2021-02-15T14:20:53Z</updated>
<entry>
<title>Improve README, introductory vignette and some other docs</title>
<updated>2021-02-15T14:20:53Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2021-02-15T13:08:13Z</published>
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<id>urn:sha1:a9427a09abdf7ce9aaeae7c7190f90c8f2e5ef52</id>
<content type='text'>
Also bump version to 1.0.3.
</content>
</entry>
<entry>
<title>Further formatting improvement of benchmark vignette</title>
<updated>2020-05-13T14:20:23Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2020-05-13T14:20:23Z</published>
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<id>urn:sha1:218a9c55bd80fb708b15fa7196422f759bfe4b27</id>
<content type='text'>
Also, use .rmd extension instead of .Rmd for vignettes.
</content>
</entry>
<entry>
<title>Improve formatting of benchmark vignette</title>
<updated>2020-05-12T15:48:07Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2020-05-12T15:48:07Z</published>
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<id>urn:sha1:4eada5fff40493fad77726531e22dd6ad693a662</id>
<content type='text'>
</content>
</entry>
<entry>
<title>Update vignettes and docs</title>
<updated>2020-05-12T14:34:00Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2020-05-12T14:34:00Z</published>
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<id>urn:sha1:6211f3ef4995657798686d8d4ab43ed9406e8a08</id>
<content type='text'>
</content>
</entry>
<entry>
<title>Avoid merge() and data.frame() in cost function</title>
<updated>2020-05-11T03:18:32Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2020-05-11T03:15:19Z</published>
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<id>urn:sha1:234c9059a95e104917e488a6ddd2313234a96cdc</id>
<content type='text'>
also for deSolve and eigenvalue based solutions. This noticeably increases
performance for these methods, see test.log and benchmark vignette.
</content>
</entry>
<entry>
<title>Default to analytical for coupled models if available</title>
<updated>2020-05-10T19:53:00Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2020-05-10T19:53:00Z</published>
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<id>urn:sha1:d113cd79b178fdc91aecb894707ed356129dfb75</id>
<content type='text'>
This revealed that transforming rates is necessary for fitting
the analytical solution of the SFO-SFO model to the FOCUS D dataset.

Benchmarks show that fitting coupled models with deSolve got a bit
slower through the latest changes
</content>
</entry>
<entry>
<title>Prepare for CRAN release</title>
<updated>2019-05-02T15:51:07Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2019-05-02T15:07:55Z</published>
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<id>urn:sha1:a4ca3451f1b5c37d10c6a41cb18a99b1631e8aa2</id>
<content type='text'>
- Skip long running tests on CRAN as well to avoid timeout on winbuilder
- Don't install benchmark results in the package, they are only needed
in the git repository
- Don't run example in man/add_err.Rd as it takes &gt; 10 s on winbuilder
- Rebuild docs
</content>
</entry>
<entry>
<title>Adapt tests, vignettes and examples</title>
<updated>2019-04-10T08:17:35Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2019-04-10T08:17:35Z</published>
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<id>urn:sha1:194659fcaccdd1ee37851725b8c72e99daa3a8cf</id>
<content type='text'>
- Write the NEWS
- Static documentation rebuilt by pkgdown
- Adapt mkinerrmin
- Fix (hopefully all) remaining problems in mkinfit
</content>
</entry>
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