<html>#582: Semi-automatically split McLachlan's calculations
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<tr><td style='text-align:right'> Reporter:</td><td>Erik Schnetter</td></tr>
<tr><td style='text-align:right'> Status:</td><td>wontfix</td></tr>
<tr><td style='text-align:right'>Milestone:</td><td></td></tr>
<tr><td style='text-align:right'> Version:</td><td></td></tr>
<tr><td style='text-align:right'> Type:</td><td>enhancement</td></tr>
<tr><td style='text-align:right'> Priority:</td><td>minor</td></tr>
<tr><td style='text-align:right'>Component:</td><td>EinsteinToolkit thorn</td></tr>
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<p>Changes (by Roland Haas):</p>
<p><table>
<tr><td>status:</td><td>wontfix (was open)</td></tr>
</table></p>
<p>Split McLachlan's calculations semi-automatically in two ways: (a) by variable, so that e.g. dot[g] and dot[K] are calculated separately, and (b) by pattern, so that advection terms, dissipation, and "everything else" are calculated separately. Also introduce parameters to choose which routines are called at run time.</p>
<p>This is somewhat a work in progress, in that the patch is good, but the API defined to split kernels is more complex and less failsafe than it should be.</p>
<p><strong>Keyword:</strong></p>
<p>Comment (by Roland Haas):</p>
<p>Superceded by functionality in Kranc.</p>
<p>--<br/>
Ticket URL: <a href='https://bitbucket.org/einsteintoolkit/tickets/issues/582/semi-automatically-split-mclachlans'>https://bitbucket.org/einsteintoolkit/tickets/issues/582/semi-automatically-split-mclachlans</a></p>
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