update from PNU

[mtap-research]

• Declaration and initialization of new variables in the breakthrough.h and breakthrough.cpp file.
• Non-dimensionalization of solution variables.
• Implementation of Ergun's equation for velocity calculation.
• Changed the basis of material balances in the RUPTURA codebase from partial pressure to mole fraction.
• Added the temperature dependent terms in material balance.
• Added the energy balance.
• Addition of Extended Langmuir model for mixture adsorption isotherm.

Implemented by @hassan-azizi

[mtap-research]

@YouriRan can we create a branch called CycleSim so that we can develop there?

[YouriRan]

Hi Hassan, I think it would be best to work on your own fork. If you feel that this code is ready for review, let me know, then I will review and merge if it's ready.

[mtap-research]

We will do that thanks @YouriRan

[mtap-research]

@YouriRan could you review the code? We have added different numerical discretization scheme and time steps on top of previous commits.

[YouriRan]

Sure! I will probably have time on Friday.