Errors in GND calculation

[BettyWalzier]

Hi all,

Today I use the code for GND density calculation on the MTEX website for copper: https://mtex-toolbox.github.io/GND.html.
When it runs to the line of
% consider only the Fe(alpha) phase
ebsd = ebsd('indexed').gridify;
It gives an error as follows:

Is there anyone who knows how to solve this problem? I run the code for Fe with FCC structure, and it runs perfectly before.

Thanks in advance,
Best regards,
Betty

[ralfHielscher]

Hi Betty,

most likely you are not using the current MTEX version 5.5.

Ralf.

[BettyWalzier]

Hi Ralf,

Thanks for your reply.
I will try to use MTEX version 5.5. Then I will give you the result.

Best regards,
Betty

[BettyWalzier]

Hi Ralf,

Update for the problem. It has been solved using the version 5.5. Thanks a lot!

Best regards,
Betty