Computational library for chemical thermodynamics and phase equilibrium calculation. Multiphysics and standalone estimations of chemical state and constitutive and transport properties.
Reason.
Blue_crab integration is critical for using Thermochimica within the MOOSE framework for use with other reactor codes like Griffin & Pronghorn. Currently Thermochimica within MOOSE can't build with Blue_crab due to Griffin & Thermochimica having a same subroutine name without the use of namespace. This mean Thermochimica calls a Griffin subroutine whenever it is called via Blue_crab.
Proposed Solution
A pull request has been made resolving this issue by changing the PostProcess subroutine name (only 3 files) to PostProcessThermo.
Impact
No actual changes to Thermochimica, but allows Thermochimica to be called within Blue_crab successfully.
Reason. Blue_crab integration is critical for using Thermochimica within the MOOSE framework for use with other reactor codes like Griffin & Pronghorn. Currently Thermochimica within MOOSE can't build with Blue_crab due to Griffin & Thermochimica having a same subroutine name without the use of namespace. This mean Thermochimica calls a Griffin subroutine whenever it is called via Blue_crab.
Proposed Solution A pull request has been made resolving this issue by changing the PostProcess subroutine name (only 3 files) to PostProcessThermo.
Impact No actual changes to Thermochimica, but allows Thermochimica to be called within Blue_crab successfully.