Skip to content

Commit

Permalink
Update Interactions.xml
Browse files Browse the repository at this point in the history
  • Loading branch information
juniorpena authored May 7, 2024
1 parent 341c15c commit 335814e
Showing 1 changed file with 29 additions and 0 deletions.
29 changes: 29 additions & 0 deletions Kassiopeia/XML/Complete/Interactions.xml
Original file line number Diff line number Diff line change
Expand Up @@ -112,4 +112,33 @@
only H_2 is available at present and is used by default.
-->

<ksint_scattering name="int_scattering_mott" split="false">
<density_constant temperature="80" pressure_mbar="0.5e3"/>
<calculator_mott nucleus="He" theta_min="40" theta_max="140"/>
</ksint_scattering>
<!--
description:
this is the Mott scattering calculator. Only He and Ne nuclei have been implemented. To add any other
nucleus add Z and b values from Table 3 in [M.J Boschini, C. Consolandi, M. Gervasi, et al., J. Radiat. Phys. Chem. 90 (2013) 36-66.]
elements:
density_constant:
builds a constant density.
calculator_mott:
builds a mott calculator
parameters:
nucleus:
set the nucleus name to scatter from either He or Ne nuclei.
theta_min:
set the minimum angle (in degrees) allowable to scatter into. 0 not allowed, because singularity in cross section.
theta_max:
set the maximum angle (in degrees) allowable to scatter into. 180 is the upper limit.
-->


</kassiopeia>

0 comments on commit 335814e

Please sign in to comment.