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While running methods dependent on the IAPWS95 property package, I encountered numerical errors associated with the Helmholtz EoS thermophysical calculations. Specifically, the binaries did not recognize the data folder [local_folder]\AppData\Local\idaes\bin\helm_data and most of the calculations were skipped when called, leading to parameters such as the molecular weight taking zero values. On the flowsheet level, this presented as a ZeroDivisionError when attempting to build the parameter dens_mol_crit from dens_mass_crit / mw.
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While running methods dependent on the IAPWS95 property package, I encountered numerical errors associated with the Helmholtz EoS thermophysical calculations. Specifically, the binaries did not recognize the data folder
[local_folder]\AppData\Local\idaes\bin\helm_dataand most of the calculations were skipped when called, leading to parameters such as the molecular weight taking zero values. On the flowsheet level, this presented as aZeroDivisionErrorwhen attempting to build the parameterdens_mol_critfromdens_mass_crit / mw.Running
idaes get-extensionsresolved the issue.Beta Was this translation helpful? Give feedback.
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