<div dir="ltr">Hi Graeme, <div><br></div><div style>Yes, you should use the file that Roman mentioned: ./source/Simulation/SimulationMain/HeatedFoil/polystyrene-imx-002.cn4</div><div style><br></div><div style>Be Well</div>
<div style>Anthony</div></div><div class="gmail_extra"><br><br><div class="gmail_quote">On Thu, Jun 27, 2013 at 4:50 AM, Roman Yurchak <span dir="ltr"><<a href="mailto:roman.yurchak@crans.org" target="_blank">roman.yurchak@crans.org</a>></span> wrote:<br>
<blockquote class="gmail_quote" style="margin:0 0 0 .8ex;border-left:1px #ccc solid;padding-left:1ex">Hello Graeme,<br>
<div class="im"><br>
On 24/06/13 20:16, <a href="mailto:graeme.scott@stfc.ac.uk">graeme.scott@stfc.ac.uk</a> wrote:<br>
> which makes me wonder if what this file actually contains isn't just ><br>
Hydrogen of gas density? When I look at the electron densities too at ><br>
1eV the number and mass densities also seem to be pretty low for<br>
> polystyrene:<br>
</div>There might have been a small typo in element fractions when that file<br>
was generated with ionmix. Maybe you can use the one in<br>
source/Simulation/SimulationMain/HeatedFoil/polystyrene-imx-002.cn4<br>
that has correct relative fractions:<br>
21 21<br>
atomic #s of gases: 1 6<br>
relative fractions: 5.00E-01 5.00E-01<br>
6<br>
<br>
Best regards,<br>
<span class="HOEnZb"><font color="#888888">--<br>
Roman<br>
</font></span></blockquote></div><br><br clear="all"><div><br></div>-- <br><font face="'times new roman', serif"><span style="color:rgb(34,34,34);font-size:13px;background-color:rgb(255,255,255)">Anthony Scopatz</span><br style="color:rgb(34,34,34);font-size:13px;background-color:rgb(255,255,255)">
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