MCNP always saying my codes missed a cell

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Dears,
I am using MCNP to simulate the dose distribution of Cobalt-60. The problem is it always alerts me that I have missed a cell. While I checked the misusing of comment and extra blank, it seems nothing wrong in code form. Hope you could help me to point out the problem. Thank you! Attachments are input and output files
 
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If you have trouble sharing files you could use a service like file.io.

Also, your question might benefit from being marked with an A or B level. I certainly have no business answering it. The only thing I understood was Monte Carlo simulation. Consider this a free bump.
 
sbrothy said:
If you have trouble sharing files you could use a service like file.io.

Also, your question might benefit from being marked with an A or B level. I certainly have no business answering it. The only thing I understood was Monte Carlo simulation. Consider this a free bump.
Thank you for your help . I may try tomorrow if our site do not abandon url sharing . This is my first time try to build such complex model, so I also have no idea about the level of errors.
 
What type of energy is actually stored inside an atom? When an atom is split—such as in a nuclear explosion—it releases enormous energy, much of it in the form of gamma-ray electromagnetic radiation. Given this, is it correct to say that the energy stored in the atom is fundamentally electromagnetic (EM) energy? If not, how should we properly understand the nature of the energy that binds the nucleus and is released during fission?

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