Hi Bernd,
Thanks for pointing out these options. Didn't notice in screen output since I used old driving file in MICpad. It works great.
Deepu
Search found 104 matches
- Thu Apr 19, 2018 1:30 pm
- Forum: new functionalities
- Topic: Restart options
- Replies: 17
- Views: 15611
- Thu Apr 19, 2018 4:45 am
- Forum: new functionalities
- Topic: Restart options
- Replies: 17
- Views: 15611
Re: Restart options
Hi Bernd, - Question.. The zoom factor needs to be an integer number which is 1 by default. Can I manually control this zoom factor? (Lets say I don't want zoom, but still want to change the number of cells in the domain) I have made some trials. As I observe, the zoom feature gets activated when I ...
- Wed Apr 18, 2018 6:57 am
- Forum: new functionalities
- Topic: Restart options
- Replies: 17
- Views: 15611
Re: Restart options
Hi Bernd, With the restart structure only option, can I decrease the grid size, without changing the overall size of the domain? For example, I want to restart a simulation with 400x400 cells of 0.25 grid size by changing these to 1000x1000 cells with grid size of 0.1, so that the overall size of th...
- Tue Apr 17, 2018 6:07 pm
- Forum: new functionalities
- Topic: Restart options
- Replies: 17
- Views: 15611
Re: Restart options
Hi Bernd,
Thanks for pointing this out. It works fine now.
Deepu
Thanks for pointing this out. It works fine now.
Deepu
- Tue Apr 17, 2018 3:26 am
- Forum: new functionalities
- Topic: Restart options
- Replies: 17
- Views: 15611
Re: Restart options
Hi Bernd,
This trick is not working for me. The grain structure is not read in. The simulation starts with a uniform (empty) phase field map, which is then filled by the voronoi in grain input.
Deepu
This trick is not working for me. The grain structure is not read in. The simulation starts with a uniform (empty) phase field map, which is then filled by the voronoi in grain input.
Deepu
- Mon Apr 16, 2018 5:35 pm
- Forum: new functionalities
- Topic: Restart options
- Replies: 17
- Views: 15611
Re: Restart options
Hi Bernd, Thanks for the explanation. I would like to rephrase my first question with the following one. If I have a micress simulation with 10 grains or so, which I want to restart with structure only option (so that I can make major changes), how should the driving file be? Should I mention each g...
- Mon Apr 16, 2018 4:06 pm
- Forum: solid-solid phase transformations
- Topic: Delta Phase Precipitation in Nickel Alloy
- Replies: 4
- Views: 3820
Re: Delta Phase Precipitation in Nickel Alloy
Hi Chamara,
The function looks similar to the one used for tetragonal phase anisotropy in the micress example named: 'Gamma_Alpha_FeC_Acicular'. You may use the example values as the starting ones. In the example, the values are for generating the needle like shape of ferrite.
BR
Deepu
The function looks similar to the one used for tetragonal phase anisotropy in the micress example named: 'Gamma_Alpha_FeC_Acicular'. You may use the example values as the starting ones. In the example, the values are for generating the needle like shape of ferrite.
BR
Deepu
- Mon Apr 16, 2018 2:56 pm
- Forum: solid-solid phase transformations
- Topic: Gama-Alpha transformation under para-equilibrium
- Replies: 4
- Views: 4101
Re: Gama-Alpha transformation under para-equilibrium
Hi Bernd,
No problem at all. Thanks for the explanation and suggestion. I will work on it.
Deepu
No problem at all. Thanks for the explanation and suggestion. I will work on it.
Deepu
- Mon Apr 16, 2018 12:31 pm
- Forum: new functionalities
- Topic: Restart options
- Replies: 17
- Views: 15611
Re: Restart options
Hi, I have a couple of questions about the restart 'structure_only' option 1. Is there a provision in this option whereby I can give a range of grains to be read from one particular restart file? 2. If I have subgrains in one grain (eg. Grain number 'x' has several other grains inside, of another ph...
- Mon Apr 09, 2018 1:33 pm
- Forum: solid-solid phase transformations
- Topic: Gama-Alpha transformation under para-equilibrium
- Replies: 4
- Views: 4101
Re: Gama-Alpha transformation under para-equilibrium
Hi. Thanks for this interesting topic. @Bernd: I tried to see what happens if we use a 'normal' diffusion behaviour instead of 'nple' for a gamma-alpha simulation. Please see the attached images for the phase field, driving force and interface output. Am I not seeing the 'artificial solute trapping'...