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Error with DMI energy in atomistic simulation #156

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ghost opened this issue May 13, 2021 · 0 comments

ghost commented May 13, 2021

Hi,

I have tried to run the atomistic simulation, the example 1D (given in ) and I get the following error:

AttributeError: 'DMI' object has no attribute '_D'

If I don't consider DMI, the program works fine. What should be modified for the program to work?

Thanks

ghost closed this as completed

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