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Can we have an example of what a gas_mole_ss.out and accompanying gas_mole_tr.out look like for a numerically solved pfr? Currently, the transient file is not outputting meaningful values. Once we have these files, we will elaborate the documentation on them.
The text was updated successfully, but these errors were encountered:
@wittregr and @MaxRCohen Currently OpenMKM doesn't print transient data from PFR reactors be it PFR_0D or PFR_1D. If this is something we need, please add a new feature request. If we need to edit documentation for this please let me know..
Can we have an example of what a gas_mole_ss.out and accompanying gas_mole_tr.out look like for a numerically solved pfr? Currently, the transient file is not outputting meaningful values. Once we have these files, we will elaborate the documentation on them.
The text was updated successfully, but these errors were encountered: