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<title>code/c++/wolfram_link/Makefile, branch master</title>
<subtitle>Efficiently simulate spin models using a generalized Wolff algorithm.</subtitle>
<id>https://git.kent-dobias.com/research/wolff/code/c++/atom?h=master</id>
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<updated>2018-10-11T01:45:32Z</updated>
<entry>
<title>big rearrangement of files to make libraries and example (research) files clearer, and changed to c++ std lib random numbers</title>
<updated>2018-10-11T01:45:32Z</updated>
<author>
<name>Jaron Kent-Dobias</name>
<email>jaron@kent-dobias.com</email>
</author>
<published>2018-10-11T01:45:32Z</published>
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<entry>
<title>added wolfram link code</title>
<updated>2018-07-10T16:36:54Z</updated>
<author>
<name>Jaron Kent-Dobias</name>
<email>jaron@kent-dobias.com</email>
</author>
<published>2018-07-10T16:36:54Z</published>
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