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Hi, for security reasons, I can't download the zip file. There are many reasons the keff from Moltres and OpenMC don't match:

  1. User error in input files
  2. Neutron diffusion performs poorly for your reactor geometry. keff discrepancies on the order of a few thousand pcm are common for many problems.
  3. Unsuitable neutron energy group structure for the reactor. You can try running OpenMC in multigroup mode to quantify how much of the keff discrepancy arose from this issue.
  4. Unconverged keff values in Moltres and/or OpenMC

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Answer selected by smpark7
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