Saving FLUXSUM in a parameter
I am writing a macro for post processing and want to keep it general. Is there some way of saving the result of the fluxsum command into a parameter for later use? Alternatively: how do I calculate the mass flow through a cell layer if I already have a cell type for that layer and want to avoid having to define a section for it (the reason being that I can't easily define a cell set to perform the integrate command on)? I can easily define a coordinate system for each cell layer to define the normal direction.
/Martin Janson, Volvo Cars
Re: Saving FLUXSUM in a parameter
You can do something like
convert.pl file.out file.in
The "convert.pl" or a similar script reads the output from prostar and writes out
*set flux 1e99
The other way it to contact adapco and ask for the implementation of a direct way.
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