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</o:shapelayout></xml><![endif]--></head><body lang=EN-GB link="#467886" vlink="#96607D" style='word-wrap:break-word'><div class=WordSection1><p class=MsoNormal><span lang=EN-US>Dear Eddie,<o:p></o:p></span></p><p class=MsoNormal><span lang=EN-US><o:p> </o:p></span></p><p class=MsoNormal><span lang=EN-US>Thank you for your email.<o:p></o:p></span></p><p class=MsoNormal><span lang=EN-US><o:p> </o:p></span></p><p class=MsoNormal><span lang=EN-US>Are there any alternatives for </span><span lang=EN-US>materials having atomic number less than 54, besides ionmix and PrOpacEOS?<o:p></o:p></span></p><p class=MsoNormal><span lang=EN-US><o:p> </o:p></span></p><p class=MsoNormal><span lang=EN-US>Much obliged<o:p></o:p></span></p><p class=MsoNormal><span lang=EN-US><o:p> </o:p></span></p><p class=MsoNormal><span lang=EN-US>Jesse Chen<o:p></o:p></span></p><p class=MsoNormal><span lang=EN-US><o:p> </o:p></span></p><div><div style='border:none;border-top:solid #E1E1E1 1.0pt;padding:3.0pt 0cm 0cm 0cm'><p class=MsoNormal align=left style='text-align:left'><b><span style='font-size:11.0pt;font-family:"Calibri",sans-serif'>From:</span></b><span 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<o:p></o:p></span></p></div></div><p class=MsoNormal align=left style='text-align:left'><o:p> </o:p></p><p class=MsoNormal><span lang=EN-US 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.<o:p></o:p></span></p><p class=MsoNormal><span lang=EN-US style='font-size:11.0pt;font-family:"Aptos",sans-serif'><o:p> </o:p></span></p><div><p class=MsoNormal align=left style='text-align:left'><span lang=EN-US style='font-size:11.0pt;font-family:"Calibri",sans-serif;color:black'>--</span><span lang=EN-US 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 lang=EN-US style='font-size:12.0pt;font-family:"Arial",sans-serif;color:#181A1B'>Eddie Hansen</span><span lang=EN-US 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 lang=EN-US 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 lang=EN-US style='font-size:12.0pt;font-family:"Arial",sans-serif;color:#181A1B'>Flash Center for Computational Science</span><span lang=EN-US style='font-size:10.0pt;font-family:"Calibri",sans-serif;color:black'><o:p></o:p></span></p></div><p class=MsoNormal><span lang=EN-US style='font-size:11.0pt;font-family:"Aptos",sans-serif'><o:p> </o:p></span></p><p class=MsoNormal><span lang=EN-US style='font-size:11.0pt;font-family:"Aptos",sans-serif'><o:p> </o:p></span></p><div id=mail-editor-reference-message-container><div><div><div style='border:none;border-top:solid #B5C4DF 1.0pt;padding:3.0pt 0cm 0cm 0cm'><p class=MsoNormal align=left style='margin-bottom:12.0pt;text-align:left'><b><span style='font-size:12.0pt;font-family:"Aptos",sans-serif;color:black'>From: </span></b><span 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<o:p></o:p></span></p></div><div><p class=MsoNormal><span lang=EN-US>Dear Flash Users , </span><o:p></o:p></p><p class=MsoNormal><span lang=EN-US> </span><o:p></o:p></p><p class=MsoNormal><span lang=EN-US>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><o:p></o:p></p><p class=MsoNormal><span lang=EN-US>Are there alternatives to produce .cn4 file of W target , or any other methods to simulate W target directly by FLASH?</span><o:p></o:p></p><p class=MsoNormal><span lang=EN-US> </span><o:p></o:p></p><p class=MsoNormal><span lang=EN-US>Much obliged, </span><o:p></o:p></p><p class=MsoNormal><span lang=EN-US> </span><o:p></o:p></p><p class=MsoNormal><span lang=EN-US>Humbly yours, </span><o:p></o:p></p><p class=MsoNormal><span lang=EN-US> </span><o:p></o:p></p><p class=MsoNormal><span lang=EN-US>Jesse Chen</span><o:p></o:p></p><p class=MsoNormal><span lang=EN-US> </span><o:p></o:p></p><p class=MsoNormal><span lang=EN-US>Dalian University of Technology</span><o:p></o:p></p></div></div></div></div></div></body></html>