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<title>mkin/check.log, branch v0.9.50.3</title>
<subtitle>Fitting kinetic models to chemical degradation data (also on github)</subtitle>
<id>https://erac.jrwb.de/mkin/atom?h=v0.9.50.3</id>
<link rel='self' href='https://erac.jrwb.de/mkin/atom?h=v0.9.50.3'/>
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<updated>2020-10-08T07:31:35Z</updated>
<entry>
<title>Fix issues for release</title>
<updated>2020-10-08T07:31:35Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2020-10-08T07:31:35Z</published>
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<id>urn:sha1:bc3825ae2d12c18ea3d3caf17eb23c93fef180b8</id>
<content type='text'>
</content>
</entry>
<entry>
<title>Improve handling of (partially) failing fits</title>
<updated>2020-07-15T10:30:39Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2020-07-15T10:30:39Z</published>
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<id>urn:sha1:9f8e1eb33b586beb7e889212bdababa081b6ff67</id>
<content type='text'>
</content>
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<entry>
<title>Use all cores per default, confint tolerance</title>
<updated>2020-05-26T16:52:01Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2020-05-26T16:38:51Z</published>
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<id>urn:sha1:675a733fa2acc08daabb9b8b571c7d658f281f73</id>
<content type='text'>
Also, use more intelligent starting values for the variance of the
random effects for saemix. While this does not appear to speed up
the convergence, it shows where this variance is greatly reduced
by using mixed-effects models as opposed to the separate independent
fits.
</content>
</entry>
<entry>
<title>Rerun tests and checks, CRAN comments</title>
<updated>2020-05-12T09:39:20Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2020-05-12T09:06:48Z</published>
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<id>urn:sha1:a7b8ec200358b6a331e76b3517c7ad21cc30346e</id>
<content type='text'>
</content>
</entry>
<entry>
<title>Add analytical solution for DFOP-SFO</title>
<updated>2020-05-11T13:20:53Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2020-05-11T13:00:25Z</published>
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<id>urn:sha1:6308e7d7898d4f064d321d97d162c6752c22b362</id>
<content type='text'>
This is about twice as fast as deSolve compiled in the case of FOCUS D
</content>
</entry>
<entry>
<title>Don't run visual tests on r-devel for now</title>
<updated>2020-05-11T08:09:39Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2020-05-11T08:09:39Z</published>
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<id>urn:sha1:576fbc9d86f4db3d1be2fbd4e97b3fcd58f43c2b</id>
<content type='text'>
https://github.com/r-lib/vdiffr/issues/86
</content>
</entry>
<entry>
<title>Another overhaul of analytical solutions</title>
<updated>2020-05-07T20:14:19Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2020-05-07T20:13:33Z</published>
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<id>urn:sha1:92bd33824bde6b6b21bfc7e30953092a74d3cce5</id>
<content type='text'>
Still in preparation for analytical solutions of coupled models
</content>
</entry>
<entry>
<title>Change implementation of analytical solutions</title>
<updated>2020-05-06T19:33:12Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2020-05-06T19:33:12Z</published>
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<id>urn:sha1:1195dfc8bdbf7c131d6c6ec30fedbbe746af1bee</id>
<content type='text'>
Preparing for symbolic solutions for more than one compound
</content>
</entry>
<entry>
<title>Updated build and check logs</title>
<updated>2020-04-20T16:57:14Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2020-04-20T16:57:14Z</published>
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<id>urn:sha1:6471c115d733dbd48565fc3f09594cfdacd53c25</id>
<content type='text'>
</content>
</entry>
<entry>
<title>Fix NOTE, prepare for release</title>
<updated>2020-04-17T23:06:22Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2020-04-17T23:06:22Z</published>
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<id>urn:sha1:fe0601aa4c729466e9c4d3219aa6cf1bf0f96955</id>
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</content>
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