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    #13885
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    Lucas Mogg
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    Hi Subhashish

    I cant see an attached paper anywhere. Are you working to a pre-existing crystal structure or designing from scratch?

    Lucas

    #13658
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    Lucas Mogg
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    Thanks Damian,

    I have since run the simulation for longer and it seems to yield better Q factor results. I also tried your method and I get good Q factor results that way too. Much appreciation for your help.

    Regards,

    Lucas