flotang-gtt / ThermML

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Project name #1

Open flotang-gtt opened 4 weeks ago

flotang-gtt commented 4 weeks ago

After a few discussions, ThermML is the first proposed name for the project, but I'm very open to discuss this.

There are a few other suggestions worth discussing:

Generally, to avoid bikeshedding the project by searching for a name, I just used ThermML.

bocklund commented 4 weeks ago

At risk of opening up bikeshedding, ThermoML is a NIST product also based on XML, and probably too close for us to use effectively. But I’m fine using the ThermML name here for now to be at least self-consistent

johanzietsman-em commented 4 weeks ago

After seeing the pycalphad-xml name, I thought that CalphadML may be an option. "Calphad" does not completely describe that we want to describe both thermodynamic and kinetic material behaviour. The name does, however, represent a strong "brand" and community, and it should be recognisable and non-threatening to most who we want to involve.

I don't think we should make a final decision on this in haste. It can simmer for a while.

motobaben-gtt commented 4 weeks ago

I am proposing CalphapML then. I think a big benefit will be that this structure will enable us as community to move from "Calculation of Phase Diagrams" to "Calculation of Phase Properties". As far as I know CalPhaP is not yet used. ThermML does not reflect sufficiently that we will (very soon) include e.g. crystal structure information. I also agree that this is not the most important point at this time.

richardotis commented 2 weeks ago

A few ideas (AI-assisted):