MICRESS Forum

Hi, there: I am trying to run a calculation of solidification of multi-grain (as attached). One half of the system are solid grains and the other half (right) is liquid. Although I enabled all "phase interaction", the solid/liquid interface can not be established for calculation. One way to view thi...

Hi, Bernd:
Could you help clarify the problem a little bit more?
What's the reason to use VTK format for 3D input? If we are writing the code, 2D and 3D input don't make any difference...
If we have to use VTK, how to get this format? I have no experience with that.
Thanks
Ning

Following up this question.
What I should do if I want to input a 3D file? Thanks

Hi, Bernd:
The second approach rocks!
Thanks.

Yes. intf scan gives a profile across bounday with 1 at the center and fading to 0 when merging to bulk.

That's why I thought that it should be related to phase variable profile across the boundary. You know, it is the key for calculation accuracy...

Thanks.

However, EDX scan gives a smooth profile across the boundary...

Hi, there:
Is it possible to draw phase boundaries on top of concentration using Display Micress? Thanks.

what is the exact formula used to calculate .intf output? Thanks.

Hi,
I tried to input a concentration map using from_file option. Could you please let me know the format of input file.
Thanks.

Dear Bernd: Got it. Then how the driving force is actually calculated in the program? I tried to output it by enabling .driv but it didn't work. Thanks. Ning Dear ning, the sd_kth option in the mobility input is a special solution for KTH in Stockholm which makes no sense for other users ( see also ...