[FLASH-USERS] Energy group mismatch

[Owen Bardeen]

Hello all,

I'm using a new EOS/opacity file with different bounds for a LaserSlab
simulation. My simulation fails to run due to an alleged mismatch between
my specified group bounds in the .par file and those in my opacity file,
but I've made sure they are identical. It seems that the values I specify
are being rounded for one reason or another.

Does anyone have any guidance for solving this?

Thanks!
Owen

Attached here are the error printed in my log file and the values specified
in the .par file.
[image: image.png]
[image: image.png]
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