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<p>There has been some confusion about what we are doing tomorrow. <br>
</p>
<p>During the final tomorrow all lab systems will be shutdown.
Nobody may work on code once the final begins.<br>
</p>
<p>After the final EACH GROUP will</p>
<p>1. Come to the front of the class and clone your repo into a
directory I specify on hammer.<br>
</p>
<p>2. Describe what optimization techniques you applied to your C
and Fortran code. A brief PowerPoint or Google Sheet would be
awesome.<br>
</p>
<p>3. RUN both codes on a maximum of 40 threads using hammer. Note
- you do not have to use 40 threads. 40 threads is the maximum
you can use.<br>
</p>
<p><br>
</p>
<p>I will specify the dimension of the of the box for each run.
Fastest average runtime to equilibrium wins.<br>
</p>
<p><br>
</p>
<p>BECAUSE HAMMER IS BEING USED SO MUCH RIGHT NOW FOR OPENBLAS
TIMING, YOU DO NOT HAVE TO BUILD PERFORMANCE GRAPHS. <br>
</p>
<p><br>
</p>
<p>Tomorrows results should be considered preliminary. I will be
testing your codes on another system (similar architecture to
hammer) that is "quiet" so we get accurate test results. <br>
</p>
<p><img src="http://cronodon.com/images/DiffusionAnim.gif" id="img"
style="width: 500px; height: 500px;"></p>
<p><br>
</p>
<pre class="moz-signature" cols="72">--
Andrew J. Pounds, Ph.D. (<a class="moz-txt-link-abbreviated" href="mailto:pounds_aj@mercer.edu">pounds_aj@mercer.edu</a>)
Professor of Chemistry and Computer Science
Mercer University, Macon, GA 31207 (478) 301-5627
<a class="moz-txt-link-freetext" href="http://faculty.mercer.edu/pounds_aj">http://faculty.mercer.edu/pounds_aj</a>
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