Hi everyone,
I’m currently encountering an issue while attempting a multi-node depletion calculation in OpenMC. I can successfully create the ‘stapoint0’ file, but am unable to generate the ‘stapoint1’ file. This leads me to suspect there might be a problem with MPI.
Does anyone know if it’s possible to perform multi-node calculations using the openmc.deplete
module? The manual primarily discusses openmc.run()
, and I’m unable to find relevant details for my setup. Below, I’ve included my setup and the error message I’m receiving. Any insights or suggestions would be greatly appreciated. Thanks in advance for your help!