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In the docs, for the recrystallized grain size, the activation energy is labeld as $Q_d$ in the code qc is used.
Either the docs or the code should be adapted.
The text was updated successfully, but these errors were encountered:
In the docs, for the recrystallized grain size, the activation energy is labeld as$Q_d$ in the code
qc
is used.Either the docs or the code should be adapted.
The text was updated successfully, but these errors were encountered: