Good evening,
I’ve just compiled OpenMC and use it for the first time. It run properly with examples provided with the package.
I have constructed an example to treat a Triga reactor cell. The fuel is U-Zr/H, and I need to use S(a,b) for H in ZrH and Zr in ZrH.
In MCNP I’am familiar with this and use the entry: mt2 h/Zr.10t Zr/h.10t
When I tried the same for OpenMC it crashes with the following error: ERROR: S(a,b) table zr/h.10t did not match any nuclide on material 2
Material 2 has been defined as:
and all cross section tables have been loaded successfully. They are taken from MCNP package (ENDF-B7).
When I comment the second <sab “z/h” …> line it works properly.
Did any one meet this problem before.