MICRESS Forum

Hi, I am defining a temperature profile using the "profile_from_file" tool in Process Conditions. My temperature profile consists of 200 data points. May I ask if there is an alternative option to define temperature profiles without needing to insert, in my case, 200 lines specifying 'file name', 'c...

Dear Bernd,

May I ask you about any update on this matter? I am still not able to run any simulation due to the same type of error.

Many thanks,

Mauro

Dear Bernd,

I completely forgot sending this. I have pm the .ges5.file.

Bests,

Mauro

Dear all, I am utilising the 'profile_from_fil'e feature to describe the temperature evolution in the input file; however the following message is displayed: File not found: profile-500.txt 1 2 STOP in Routine toolCheckFile May I inquire what would be the reason for this? Additionally, the following...

Dear Bernd,

The use of the 1d_temp includes the input of thermo-physical properties for this additional field 'below' and 'above' the simulation domain? May I ask you what do the former and the latter physically mean?

Many thanks,

Mauro

Dear Bernd, On this occasion, I am looking at the implementation of the 'misorientation' functions which account for the reduction of the interfacial energy (Read-Shockley) and mobility (Humphreys) as function of the misorientation angle between grains. May I ask you about how the misorientation bet...

Dear Bernd, Thank you for all your comments and feedback. I apologise in advance for spamming this forum with this long message but many comments and questions resulted from the previous discussion. Regarding the interface energy, as a first approach, I estimated this physical value through the prop...

Dear Bernd, Thank you for your message. I was sure that I clicked 'submit' but it seems that the message did not go through. I have sent it now. I have just checked one of the running simulations after removing 'ordered 2 1 2" but still getting, --> Force automatic start values initialisation failed...

Dear Bernd,

Thanks for your prompt response. I have removed the line "ordered 2 1 2" from the input file and simulation is running. In the meantime, please find attached in a pm the input file.

Many thanks,

Mauro

Dear Bernd, Thanks for your detailed message. I have shortened the temperature range for checking nucleation of FCC_L12#2 (gamma-prime) accordingly, but still getting: --> Force automatic start values initialisation failed, error = 2 interface FCC_L12/FCC_L12#2 Thermo-Calc error 1611 MICRESS error 2...