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2014-04-24 Johannes Ranke <jranke@uni-bremen.de> for chemCal (0.1-32)
* Bugfix in lod(): In the case of small absolute x values (e.g. on the order
of 1e-4 and smaller), the lod calculated using the default method could
produce inaccurate results as the default tolerance that was used in the
internal call to optimize is inappropriate in such cases. Now a reasonable
default is used which can be overriden by the user. Thanks to Jérôme
Ambroise for reporting the bug.
Changes performed in earlier versions are documented in the subversion log
files found at http://kriemhild.uft.uni-bremen.de/viewcvs/?root=chemCal
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