In this case, most published assessments will likely have to be revised, similarly to rebuilding a house due to a severely broken foundation.
[11] PyCalphad, a Python library, was designed to facilitate simple computational thermodynamics calculation using open source code.
In the past, a simplified approach introduced by the early works of Larry Kaufman, based on Miedema's Model, was employed to check the correctness of even the simplest binary systems.
However, relating the two communities to Solid State Physics and Materials Science remains a challenge,[17] as it has been for many years.
[18] Promising results from ab initio quantum mechanics molecular simulation packages like VASP are readily integrated in thermodynamic databases with approaches like Zentool.