Dear DuMuX users, I am writing to you about porousmediumflow/2p2c/chemicalnonequilibrium. I want to calculate the global components storage in each phase (the integral of all conservation quantities over the solution domain). I would like to track the mass changes of each component in my domain. How to add this to the output file .vtu, are there any examples in porousmedium/test or dumux-pub on how to implement that?
Thanks for any guidance on this! Best regards, Kenza,
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