Setting volume interactions

Hello,

I am a bachelor’s student and relatively new to SPIS and simulations in general. I have set up a simulation with a basic shape of a satelite inside a sphere. I have made many simulations in a parametric study which gave the results we expected. Now I want to add volume interactions but despite studying manuals, when i set the global parameters as schown in the pictures, when i finalise run configurations I get a pop up window that tells me in the volume interactors inormation section that the number of detected interactors is 0. In group editor in the computational volume group i set the parameter VolInteracFlag as 1 and provided a background density.



The manuals that I have read havent been very helpful and would very much aprecieted help.

Thank you for any potential replies

Hi, I think you missed volInteractNb = 1

Anyway, here’s a NotebookLLM answer to your question. Also, consult SPIS-6-DDD_2.7.pdf in your documentation folder

> 
> Here's how to set it up, based on the provided documents:
> 
> 1.
> 
> Prerequisites
> 
> ◦
> 
> Ensure the "Erosion&Contamination" package is present in the lib directory of SPIS
> 
> .
> 
> 2.
> 
> Global Parameter Editor Settings
> 
> ◦
> 
> Assign GenericVolInteraction to a volInteractTypeX global parameter
> 
> .
> 
> ◦
> 
> Set the volInteractX flag to a positive value, which represents the densification coefficient
> 
> .
> 
> ◦
> 
> Ensure the correct number of volume interactors is set using the volInteractNb parameter
> 
> .
> 
> 3.
> 
> Defining the Volume Interaction
> 
> ◦
> 
> Define the volume interaction using volInteractXReaction
> 
> .
> 
> 4.
> 
> Cross Sections
> 
> ◦
> 
> Define the reaction rate by defining the cross-section
> 
> . There are a couple of ways to do this
> 
> :
> 
> ▪
> 
> Define a constant cross-section value
> 
> .
> 
> ▪
> 
> Provide a file describing sigma(E)
> 
> .
> 
> 5.
> 
> Example Reaction
> 
> ◦
> 
> The source provides the following example of ionization by electron impact: {Xe}+{electron}>{Xe+}+2{electron}
> 
> .
> 
> These steps should enable the volume interactor for photoionization within your SPIS simulation
> 
> .
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