What this MR does / why does DuMux need it:
In the old-staggered implementation of Fick's law the fluxes at the boundary use only the (molar) density of the
insideVolVars, while other for other discretizations use the average.
We have decided that when replacing a component balance with a total balance it should always be the total mass and never the total mole balance, even if
With these two changes the results of the test
freeflow/navierstokesnc/densitydriven agree with those of the portet test in !2986.
Furthermore the enthalpy fluxes due to molecular diffusion compared the sign of the flux to the scvf direction for upwinding purposes but we always compute fluxes out of the scv (fickslaw.hh).
Notes for the reviewer
TODO: insert text here
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(if not applicable remove) are newly introduced or modified physical values/functions backed up with a scientific reference (including doi) in the docs?https://git.iws.uni-stuttgart.de/dumux-repositories/dumux/-/merge_requests/new?merge_request%5Bsource_branch%5D=fix%2Fold-staggered-fluxes