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Add section in depletion user's guide about comparing to other codes#3955

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paulromano wants to merge 3 commits into
openmc-dev:developfrom
paulromano:depletion-compare-doc
Open

Add section in depletion user's guide about comparing to other codes#3955
paulromano wants to merge 3 commits into
openmc-dev:developfrom
paulromano:depletion-compare-doc

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@paulromano
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Description

This PR adds a short subsection in the user's guide section on depletion about "Comparing to other codes", which should be very informative for those who are comparing OpenMC results to other codes. It also fixes a few miscellaneous Python issues that are causing warnings in my linter (e.g., using != None instead of is not None).

Checklist

  • I have performed a self-review of my own code
  • I have run clang-format (version 18) on any C++ source files (if applicable)
  • I have followed the style guidelines for Python source files (if applicable)
  • I have made corresponding changes to the documentation (if applicable)
  • I have added tests that prove my fix is effective or that my feature works (if applicable)

as possible:

- Geometry and material definitions
- Neutron cross section library (e.g., ENDF/B-VIII.0)
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is it worth mentioning the MCNP distributed endf conversion script on the data repo here

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@shimwell shimwell left a comment

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looks good to me, helpful for users. I made an optional comment but this PR is also good to merge as it is

- Neutron cross section library (e.g., ENDF/B-VIII.0)
- Treatment of thermal scattering and unresolved resonance probability tables
- Neutron reactions accounted for in the depletion chain
- Decay data in the depletion chain
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We may want to call out isomeric branching ratios here specifically as well -- this was an entry that required manual adjustment in @OHTAESUK's work as well.

For a meaningful comparison, align as many of the following inputs and methods
as possible:

- Geometry and material definitions
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@lewisgross1296 lewisgross1296 Jun 5, 2026

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Perhaps worth emphasizing that geometry and materials can both have temperature definitions, both implicitly via defaults or explicitly by setting them on cells/materials. Discrepancies would be expected from different temp assignments.

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4 participants