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<p class="MsoNormal">Hello,<o:p></o:p></p>
<p class="MsoNormal"><o:p> </o:p></p>
<p class="MsoNormal">I am attempting to get the 2D Z-pinch problem working with AMR but have been unable to get the sim to run without crashing .  From the logs, I appear to be running into many negative internal energy warnings.  It looks like both the electron
 and ion temperatures/energies need to be continuously corrected.  To try and address this issue, I have tried refining on density, electron, and ion temperatures but the warnings persist.  In terms of the AMR settings, I am using a 32x32 grid with 4x4 cells,
 a lrefine_max=4, and I have left the refinement cutoffs and filters unchanged from default.  My questions are:<o:p></o:p></p>
<p class="MsoNormal"><o:p> </o:p></p>
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<li class="MsoListParagraph" style="margin-left:0in;mso-list:l0 level1 lfo1">Is this an issue with the AMR settings, would a finer grid fix this problem?<o:p></o:p></li><li class="MsoListParagraph" style="margin-left:0in;mso-list:l0 level1 lfo1">Should I be refining on different parameters?<o:p></o:p></li><li class="MsoListParagraph" style="margin-left:0in;mso-list:l0 level1 lfo1">Is this an issue with a non-AMR setting?<o:p></o:p></li></ol>
<p class="MsoNormal"><o:p> </o:p></p>
<p class="MsoNormal" style="mso-margin-top-alt:auto;mso-margin-bottom-alt:auto"><span style="font-family:"Calibri",sans-serif">Paul Campbell<br>
<br>
<o:p></o:p></span></p>
<p class="MsoNormal"><o:p> </o:p></p>
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