It is worth noting that my system has 40 atoms. Can that be the reason for "too many modes" error?
niedz., 17 lip 2022 o 21:28 Piotr Szkudlarek <[email protected]> napisał(a): > Dear QE users, > I am trying to calculate the critical temperature of my system. However, > when I try to compute it using lambda.x, I am getting an error saying > "wrong # or too many modes". > Do you have any idea that could be the source of my problem? > Your faithfully, > Piotr Szkudlarek >
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