Computational library for chemical thermodynamics and phase equilibrium calculation. Multiphysics and standalone estimations of chemical state and constitutive and transport properties.
Reason.
We'll soon be working on MOOSE phase field module using GEM calculations for Thermochimica but it will need the capability to prescribe phase assemblage and solve only for speciation.
Proposed Solution
Will need changes to solver setup and APIs
Reason. We'll soon be working on MOOSE phase field module using GEM calculations for Thermochimica but it will need the capability to prescribe phase assemblage and solve only for speciation.
Proposed Solution Will need changes to solver setup and APIs
Impact New capability