"Force automatic start values, GZTRBO error" when simulating FCC_L12 composition set

dendritic solidification, eutectics, peritectics,....
Bernd
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Re: "Force automatic start values, GZTRBO error" when simulating FCC_L12 composition set

Post by Bernd » Thu Apr 21, 2022 11:02 am

Dear all,

We now got the information from Thermo-Calc that the origin of the problem is that TCNI11 (and other TC databases released in 2020b and later which contain thermal conductivity, electrical resistivity etc.) cannot be used with MICRESS version 7.0. Unfortunately, there is no other option than to use MICRESS version 7.1.

Bernd

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