<div dir="ltr">Hi Alvaro,<div><br></div><div>You may want to check out the polytrope unit under "physics/sourceTerms/Polytrope/PolytropeMain".</div><div><br></div><div>This is used for example in the simulation "Simulation/SimulationMain/StirFromFile". I don't think this would work with the 3 temperature solvers in the code, so you would want to be sure not to include any of the 3T solvers/units. It should be as easy as adding a line like</div><div><br></div><div><blockquote class="gmail_quote" style="margin:0px 0px 0px 0.8ex;border-left-width:1px;border-left-style:solid;border-left-color:rgb(204,204,204);padding-left:1ex">REQUIRES physics/sourceTerms/Polytrope/PolytropeMain<br></blockquote><div> to your Config file. </div><br clear="all"><div><div dir="ltr" class="gmail_signature" data-smartmail="gmail_signature"><div dir="ltr"><div dir="ltr" style="color:rgb(0,0,0);font-family:Helvetica;font-size:12px">*************************************************************************</div><div dir="ltr" style="color:rgb(0,0,0);font-family:Helvetica;font-size:12px">Adam Reyes<div><img src="https://flash.rochester.edu/site/common/images/email_signature/FLASH.jpg"><br></div><div>Code Group Leader, Flash Center for Computational Science <span> </span><br></div><div>Research Scientist, Dept. of Physics and Astronomy</div><div>University of Rochester</div><div>River Campus: Bausch and Lomb Hall, 369 <span> </span><br></div><div>500 Wilson Blvd. PO Box 270171, Rochester, NY 14627</div><div dir="ltr">Email<span> </span><a href="mailto:adam.reyes@rochester.edu" target="_blank">adam.reyes@rochester.edu</a></div><div>Web<span> </span><a href="https://flash.rochester.edu/" target="_blank">https://flash.rochester.edu</a><br></div><div> (he / him / his)</div><div><img src="https://flash.rochester.edu/site/common/images/email_signature/FLASH-pride-sml.png"><br></div>*************************************************************************</div></div></div></div></div></div><br><div class="gmail_quote"><div dir="ltr" class="gmail_attr">On Tue, Jul 4, 2023 at 11:03 AM Alvaro Sanchez <<a href="mailto:alvaro.sanchez@greentownsbyfusion.com">alvaro.sanchez@greentownsbyfusion.com</a>> wrote:<br></div><blockquote class="gmail_quote" style="margin:0px 0px 0px 0.8ex;border-left-width:1px;border-left-style:solid;border-left-color:rgb(204,204,204);padding-left:1ex"><div class="msg3472208111228289256">




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Hello dear community of FLASH,</div>
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How difficult would it be to implement the adiabatic approximation in the equation of energy appearing in the ideal-MHD theory into the Z-pinch template instead of the equation 14-21 from the user's guide (in the MHD equations)?</div>
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Which of the modules used in there must be set to false and what to set true if this is possible?
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Thank you very much in advance, appreciate any help <br>
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Nice code :)</div>
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Alvaro<br>
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