MNCP deleting input surfaces

In summary, the conversation discusses issues with MCNP deleting surfaces and particles getting lost during simulations. The expert explains that this is normal and can be caused by coincident surfaces, but it can also be due to undefined volumes or overlapping cells. The expert suggests checking the plotting package and making sure all cells are properly defined to solve the issue.
  • #1
AlexFi
19
5
TL;DR Summary
tried to model gas cooled reactor, MCNP deleting surfaces
Hello
Tried to model gas cooled reactor with hexagonal fuel elements. MCNP keep deleting surfaces (If you could, run my input and check the .txto file) so the simulations won't run
Any advice?
 

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  • #2
MCNP will delete coincident surfaces, this is normal. It's a bit like you have a table, and a chair, they might be complicated shapes but the bottom of all the legs of the table and the chair will be touching the floor, so you might have a lot of floor level surfaces that are actually all the same. When you build from macro bodies this will happen a lot, MCNP splits these into elementary surfaces and then gets rid of the duplicates.
 
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  • #3
Thanks for the explanation. It seems to me that MCNP deleted the entire cell and the simulation won't run because particles got lost. What would be a solution for this?
 
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Likes Alex A
  • #4
Usually particles getting lost means part of the volume is undefined. In this case there is something beyond cell 9, that isn't defined, and you have no void cell.
 
  • #5
Made some minor changes, added void cell
Still getting 'particle lost' and 'geometry error:no cell found' error message
 

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  • #6
Hi Alex,

Have you got the plotting package for MCNP set up? If you view your file you will see you have dotted lines. It means that MCNP thinks that some cells are not properly defined. They may be such that the cells overlap. Or that there are regions with no cell defined.
 

1. What is MNCP?

MNCP stands for "Multi-Node Contact Potential" and is a computational method used in molecular dynamics simulations to calculate the interactions between different molecules or surfaces.

2. What does it mean to delete input surfaces in MNCP?

Deleting input surfaces in MNCP refers to removing certain molecules or surfaces from the simulation before running the calculation. This can be done to simplify the system or to focus on specific interactions.

3. Why would someone want to delete input surfaces in MNCP?

There are several reasons why someone might want to delete input surfaces in MNCP. This could be to reduce the computational complexity of the simulation, to isolate and study specific interactions, or to remove unwanted molecules or surfaces from the system.

4. How is deleting input surfaces in MNCP done?

Deleting input surfaces in MNCP is typically done through the use of software or programming languages specifically designed for molecular dynamics simulations. The user can specify which surfaces to delete and the software will remove them from the simulation before running the calculation.

5. Are there any potential drawbacks to deleting input surfaces in MNCP?

Yes, there can be potential drawbacks to deleting input surfaces in MNCP. Removing certain molecules or surfaces from the simulation can alter the overall behavior of the system and may not accurately reflect real-world interactions. It is important to carefully consider the implications of deleting input surfaces before running the simulation.

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