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Currently one needs to prescribe initial conditions for temperature and porosity, and they need to be consistent to avoid sudden jumps in the porosity in the first timestep. There should be an initial_composition plugin for the porosity that computes the equilibrium melt fraction for the given temperature. This should make it easier to set up a consistent initial condition for melt models.
The text was updated successfully, but these errors were encountered:
gassmoeller
changed the title
Comppute porosity initial composition from temperature IC
Compute porosity initial composition from temperature IC
May 14, 2017
Currently one needs to prescribe initial conditions for temperature and porosity, and they need to be consistent to avoid sudden jumps in the porosity in the first timestep. There should be an initial_composition plugin for the porosity that computes the equilibrium melt fraction for the given temperature. This should make it easier to set up a consistent initial condition for melt models.
The text was updated successfully, but these errors were encountered: