Skip to content
New issue

Have a question about this project? Sign up for a free GitHub account to open an issue and contact its maintainers and the community.

By clicking “Sign up for GitHub”, you agree to our terms of service and privacy statement. We’ll occasionally send you account related emails.

Already on GitHub? Sign in to your account

Compute porosity initial composition from temperature IC #1658

Closed
gassmoeller opened this issue May 14, 2017 · 1 comment
Closed

Compute porosity initial composition from temperature IC #1658

gassmoeller opened this issue May 14, 2017 · 1 comment

Comments

@gassmoeller
Copy link
Member

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.

@gassmoeller gassmoeller changed the title Comppute porosity initial composition from temperature IC Compute porosity initial composition from temperature IC May 14, 2017
@gassmoeller
Copy link
Member Author

Closed by #1752. @joeschools this could be helpful for testing the melt tracers.

Sign up for free to join this conversation on GitHub. Already have an account? Sign in to comment
Labels
None yet
Projects
None yet
Development

No branches or pull requests

1 participant