[FLASH-USERS] polystyrene-imx-001

[Anthony Scopatz]

Hi Graeme,

Yes, you should use the file that Roman mentioned:
./source/Simulation/SimulationMain/HeatedFoil/polystyrene-imx-002.cn4

Be Well
Anthony


On Thu, Jun 27, 2013 at 4:50 AM, Roman Yurchak <roman.yurchak at crans.org>wrote:

> Hello Graeme,
>
> On 24/06/13 20:16, graeme.scott at stfc.ac.uk wrote:
> > which makes me wonder if what this file actually contains isn't just >
> Hydrogen of gas density? When I look at the electron densities too at >
> 1eV the number and mass densities also seem to be pretty low for
> > polystyrene:
> There might have been a small typo in element fractions when that file
> was generated with ionmix. Maybe you can use the one in
> source/Simulation/SimulationMain/HeatedFoil/polystyrene-imx-002.cn4
> that has correct relative fractions:
>         21        21
>  atomic #s of gases:          1         6
>  relative fractions:   5.00E-01  5.00E-01
>            6
>
> Best regards,
> --
> Roman
>



-- 
Anthony Scopatz
Post-doctoral Scholar
The FLASH Center for Computational Science
Dept. of Astronomy and Astrophysics
The University of Chicago
cell: (512) U2-PU239
office: (773) 834-2705
fax:(773) 834-3230
http://flash.uchicago.edu
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