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<p class="MsoNormal"><span style="font-size:11.0pt;font-family:"Aptos",sans-serif">As far as EOS table formats accepted by FLASH, no. There is a tool named ‘opacplot’ that can convert between multiple table formats (more opacity formats than EOS formats), but
I’m not sure how useful that will be for you.<o:p></o:p></span></p>
<p class="MsoNormal"><span style="font-size:11.0pt;font-family:"Aptos",sans-serif"><o:p> </o:p></span></p>
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<p class="MsoNormal" align="left" style="text-align:left"><span style="font-size:12.0pt;font-family:"Arial",sans-serif;color:#181A1B">Eddie Hansen</span><span style="font-size:10.0pt;font-family:"Calibri",sans-serif;color:black"><o:p></o:p></span></p>
<p class="MsoNormal" align="left" style="text-align:left"><span style="font-size:12.0pt;font-family:"Arial",sans-serif;color:#181A1B">Applications Group Leader<o:p></o:p></span></p>
<p class="MsoNormal" align="left" style="text-align:left"><span style="font-size:12.0pt;font-family:"Arial",sans-serif;color:#181A1B">Flash Center for Computational Science</span><span style="font-size:10.0pt;font-family:"Calibri",sans-serif;color:black"><o:p></o:p></span></p>
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<p class="MsoNormal"><span style="font-size:11.0pt;font-family:"Aptos",sans-serif"><o:p> </o:p></span></p>
<p class="MsoNormal"><span style="font-size:11.0pt;font-family:"Aptos",sans-serif"><o:p> </o:p></span></p>
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<p class="MsoNormal" align="left" style="margin-bottom:12.0pt;text-align:left"><b><span lang="EN-GB" style="font-size:12.0pt;font-family:"Aptos",sans-serif;color:black">From:
</span></b><span lang="EN-GB" style="font-size:12.0pt;font-family:"Aptos",sans-serif;color:black">xiaoxichen@mail.dlut.edu.cn <xiaoxichen@mail.dlut.edu.cn><br>
<b>Date: </b>Friday, November 22, 2024 at 2:56 AM<br>
<b>To: </b>Hansen, Eddie <ehansen@pas.rochester.edu>, flash-users@flash.rochester.edu <flash-users@flash.rochester.edu><br>
<b>Subject: </b>[EXT] RE: [FLASH-USERS] Question on Tungsten Plasma Simulation<o:p></o:p></span></p>
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<p class="MsoNormal">Dear Eddie,<span lang="EN-GB"><o:p></o:p></span></p>
<p class="MsoNormal"> <span lang="EN-GB"><o:p></o:p></span></p>
<p class="MsoNormal">Thank you for your email.<span lang="EN-GB"><o:p></o:p></span></p>
<p class="MsoNormal"> <span lang="EN-GB"><o:p></o:p></span></p>
<p class="MsoNormal">Are there any alternatives for materials having atomic number less than 54, besides ionmix and PrOpacEOS?<span lang="EN-GB"><o:p></o:p></span></p>
<p class="MsoNormal"> <span lang="EN-GB"><o:p></o:p></span></p>
<p class="MsoNormal">Much obliged<span lang="EN-GB"><o:p></o:p></span></p>
<p class="MsoNormal"> <span lang="EN-GB"><o:p></o:p></span></p>
<p class="MsoNormal">Jesse Chen<span lang="EN-GB"><o:p></o:p></span></p>
<p class="MsoNormal"> <span lang="EN-GB"><o:p></o:p></span></p>
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<p class="MsoNormal" align="left" style="text-align:left"><b><span lang="EN-GB" style="font-size:11.0pt;font-family:"Calibri",sans-serif">From:</span></b><span lang="EN-GB" style="font-size:11.0pt;font-family:"Calibri",sans-serif"> Hansen, Eddie <ehansen@pas.rochester.edu>
<br>
<b>Sent:</b> Thursday, November 21, 2024 10:06 PM<br>
<b>To:</b> xiaoxichen@mail.dlut.edu.cn; flash-users@flash.rochester.edu<br>
<b>Subject:</b> Re: [FLASH-USERS] Question on Tungsten Plasma Simulation</span><span lang="EN-GB"><o:p></o:p></span></p>
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<p class="MsoNormal" align="left" style="text-align:left"><span lang="EN-GB"> <o:p></o:p></span></p>
<p class="MsoNormal"><span style="font-size:11.0pt;font-family:"Aptos",sans-serif">The other table options that are most often used in FLASH are PrOpacEOS, which is from Prism and requires a paid license, and SESAME which is export-controlled by LANL. Either
option might require special permission for high-Z materials like tungsten and higher.</span><span lang="EN-GB"><o:p></o:p></span></p>
<p class="MsoNormal"><span style="font-size:11.0pt;font-family:"Aptos",sans-serif"> </span><span lang="EN-GB"><o:p></o:p></span></p>
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<p class="MsoNormal" align="left" style="text-align:left"><span style="font-size:11.0pt;font-family:"Calibri",sans-serif;color:black">--</span><span lang="EN-GB"><o:p></o:p></span></p>
<p class="MsoNormal" align="left" style="text-align:left"><span style="font-size:12.0pt;font-family:"Arial",sans-serif;color:#181A1B">Eddie Hansen</span><span lang="EN-GB"><o:p></o:p></span></p>
<p class="MsoNormal" align="left" style="text-align:left"><span style="font-size:12.0pt;font-family:"Arial",sans-serif;color:#181A1B">Applications Group Leader</span><span lang="EN-GB"><o:p></o:p></span></p>
<p class="MsoNormal" align="left" style="text-align:left"><span style="font-size:12.0pt;font-family:"Arial",sans-serif;color:#181A1B">Flash Center for Computational Science</span><span lang="EN-GB"><o:p></o:p></span></p>
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<p class="MsoNormal"><span style="font-size:11.0pt;font-family:"Aptos",sans-serif"> </span><span lang="EN-GB"><o:p></o:p></span></p>
<p class="MsoNormal"><span style="font-size:11.0pt;font-family:"Aptos",sans-serif"> </span><span lang="EN-GB"><o:p></o:p></span></p>
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<p class="MsoNormal" align="left" style="margin-bottom:12.0pt;text-align:left"><b><span lang="EN-GB" style="font-size:12.0pt;font-family:"Aptos",sans-serif;color:black">From:
</span></b><span lang="EN-GB" style="font-size:12.0pt;font-family:"Aptos",sans-serif;color:black">flash-users <<a href="mailto:flash-users-bounces@flash.rochester.edu">flash-users-bounces@flash.rochester.edu</a>> on behalf of
<a href="mailto:xiaoxichen@mail.dlut.edu.cn">xiaoxichen@mail.dlut.edu.cn</a> <<a href="mailto:xiaoxichen@mail.dlut.edu.cn">xiaoxichen@mail.dlut.edu.cn</a>><br>
<b>Date: </b>Tuesday, November 19, 2024 at 7:11 AM<br>
<b>To: </b><a href="mailto:flash-users@flash.rochester.edu">flash-users@flash.rochester.edu</a> <<a href="mailto:flash-users@flash.rochester.edu">flash-users@flash.rochester.edu</a>><br>
<b>Subject: </b>[FLASH-USERS] Question on Tungsten Plasma Simulation</span><span lang="EN-GB"><o:p></o:p></span></p>
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<p class="MsoNormal">Dear Flash Users , <span lang="EN-GB"><o:p></o:p></span></p>
<p class="MsoNormal"> <span lang="EN-GB"><o:p></o:p></span></p>
<p class="MsoNormal">I was intending to use the LaserSlab module as a template to simulate the Tungsten plasma, only to find that the IONMIX does not support materials having atomic number larger than 54.
<span lang="EN-GB"><o:p></o:p></span></p>
<p class="MsoNormal">Are there alternatives to produce .cn4 file of W target , or any other methods to simulate W target directly by FLASH?<span lang="EN-GB"><o:p></o:p></span></p>
<p class="MsoNormal"> <span lang="EN-GB"><o:p></o:p></span></p>
<p class="MsoNormal">Much obliged, <span lang="EN-GB"><o:p></o:p></span></p>
<p class="MsoNormal"> <span lang="EN-GB"><o:p></o:p></span></p>
<p class="MsoNormal">Humbly yours, <span lang="EN-GB"><o:p></o:p></span></p>
<p class="MsoNormal"> <span lang="EN-GB"><o:p></o:p></span></p>
<p class="MsoNormal">Jesse Chen<span lang="EN-GB"><o:p></o:p></span></p>
<p class="MsoNormal"> <span lang="EN-GB"><o:p></o:p></span></p>
<p class="MsoNormal">Dalian University of Technology<span lang="EN-GB"><o:p></o:p></span></p>
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