It seems that you are using a pipeline designed for a Nickel based
super-alloy EBSD map (Small IN100). Since you have an Alpha-Beta
Titanium alloy the cleanups will be different. I put together a simple
pipeline (After I converted from a Hex grid to a square grid) that does
a 5 degree misorientation segmentation. I am not familiar enough with
titanium alloys to determine if that is appropriate. I will attach the
pipeline so you can take a look at it. If you have ParaView installed
you can load the generate xdmf file to visualize the data.
Please note that you will need to adjust the file paths in the .json
file so that they match your system.
--
Mike Jackson [
mike.j...@bluequartz.net]
nonedest...@gmail.com wrote:
> Dear Sir,
> Happy to get your response. My data post-processing software is
> OIM Analysis 6.1. The .ang file derived from the .osc with the OIM.
> I just want to use the Dream3D to get the map that can be got with
> the function of Unique Grain Color Quick Map in the OIM. In the FEM, I
> need the model each grain can be easily distinguished, just like the
> synthetic model got with the StatsGenerator, but not the IPF model.
> How could I get it? Hope you can give me some advises.
>
>
> Thanks,
>
>
> WuHe
>
> 在 2016年10月10日星期一 UTC+8下午9:07:05,Michael Jackson写道:
>
> What coloring technique are you using inside of OIM analysis? What is
> your pipeline in DREAM.3D? Can you provide the .ang file if necessary?
> It looks like the OIMAnalysis data has been cropped. What segmentation
> technique within OIMAnalysis are you using? Which one inside of
> DREAM.3D
> are you using?
>
> Thanks
> --
> Michael A. Jackson
> BlueQuartz Software, LLC
> [e]:
mike.j...@bluequartz.net <javascript:>
>
>
>
nonedest...@gmail.com <javascript:> wrote:
> > Hi, everybody,
> > I tried to use the DREAM3D to construct my Microstructure.
> But the
> > result is not very good. I tried to increase the value of the
> > Misorientation Tolerance in the Filter of the Neighbor Orientation
> > Comparison to homogenize the Orientation of each grain. But is seems
> > doesn't work.
> > How could I make the reconstruction more similarity to the
> experiment,
> > especially the homogeneity of each grain.
> >
> >
> > --
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