Did anyone used DAMASK code for crystal plasticity simulations of HCP materials?

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Aritra Chakraborty

There are example config files in the DAMASK directory for different crystal structures and different sections (homogenization, phase, kinematics...). You should probably check out the syntax of Phase_Phenopowerlaw_cpTi-alpha.config to see the syntax for hexagonal materials. ( I am guessing you are using the phenopowerlaw)

In the current version these can be found in examples/config/...

-Aritra

Shank Kulkarni

Aritra Chakraborty Thank you for your response. The examples files are not updated on the website. I reached out to them and the error was due to they changed the way to define c/a ratio from "covera" to "c/a". Still in the example files on website it says "covera". That's why all the confusion.

David Mercier Thank you for your reply. The error was in definition of the keyword.

Ahh got!! I see it is not updated in the repository as well. Good to know !!

Aritra Chakraborty Yes, I was using a file from repository.