nury12n

The Jansson/dot derivatives were useful in adapting the Mapping pull request (#517) with the Workspace API; however, there were a few things that I had to workaround. - Case 1:...

The indexing error seems to work now. I think in the mapping code, I should be able to use the DotDerivativeComputedProperty in place of the workaround that I had. I...

The behavior that I was thinking of was `T.X('AL') = nan`, `X(PT8AL21, 'AL').T = 0`, `X('AL').T = 0`, where `X(AL).T = 1/T.X(AL)` since the phase boundary for `PT8AL21` is vertical....

I noticed the test (pycalphad/tests/test_work_space.py::test_issue_503_pure_vacancy_charge_balance) for this issue can occasionally fail. These were some of the outputs I got when the test failed: In the first case, the phase fraction...

With the Workspace API, I think it might be more useful to store the global conditions, chemical potentials and composition sets at each step, then we should be able to...