Computational library for chemical thermodynamics and phase equilibrium calculation. Multiphysics and standalone estimations of chemical state and constitutive and transport properties.
The tolerances as they are right now lead to different converged values (parallel vs. series) when calling from MOOSE apps. This needs adjusting the convergence criteria which are being used or tightening the tolerances for them.
The tolerances as they are right now lead to different converged values (parallel vs. series) when calling from MOOSE apps. This needs adjusting the convergence criteria which are being used or tightening the tolerances for them.