DEPLETION: Starting transport-coupled and transport-independent depletion

Hi,I just try to start a transport-coupled and transport-independent depletion simulation, so i read the documentation user’s guide about depletion but i didn’t understand how it really works: the structure of the code: we needed to define the power, time steps, and how to choose the Operator in what situation? What we really need in each different operator (in CECMIntegrator???, in CoupledOperator???..)
Someone can explain How to developp a transport-coupled and transport-independent depletion?

You might want to check the depletion notebook from openmc for transport-coupled depletion.

The details on python api for depletion calculation could be seen in Depletion - Python API.
I haven’t tried the transport independent depletion, but I think the Transport Independent Depletion section has described this feature. So you can try it before setting up the integrator and do the integrator.integrate().

Also, you might want to ask this kind of question on the User support section of the forum, which will catch more attention and show the related topics, such as this one Negative atoms when using openmc.deplete.IndependentOperator from Shimwell and others.

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transport-independent can be done with material.deplete()

There are a few well commented examples here for fixed source depletion

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