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I'm working on doing parameter studies with EnergyPlus and changing HAMT definitions. Which means I want to sweep through different adsorption isotherms etc. As it seems not possible to change them on the fly by the ExternalInterface Functionality, I plan to generate many different IDF files. Has anyone done similar simulations? I would like to exchange experience about that. And by the way: has anyone experienced an unusual difference in the thermal mass (heat storage) when switching from CTF e.g. to the HAMT solution algorithm?

I'm working on doing parameter studies with EnergyPlus and changing HAMT definitions. Which means I want to sweep through different adsorption isotherms etc. As it seems not possible to change them on the fly by the ExternalInterface Functionality, I plan to generate many different IDF files. Has anyone done similar simulations? I would like to exchange experience about that. And by the way: has anyone experienced an unusual difference in the thermal mass (heat storage) when switching from CTF e.g. to the HAMT solution algorithm?

I'm working on doing parameter studies with EnergyPlus and changing HAMT definitions. Which means I want to sweep through different adsorption isotherms etc. As it seems not possible to change them on the fly by the ExternalInterface Functionality, I plan to generate many different IDF files. Has anyone done similar simulations? I would like to exchange experience about that. And by the way: has anyone experienced an unusual difference in the thermal mass (heat storage) when switching from CTF e.g. to the HAMT solution algorithm?