[QE-users] A question about the use of lambda.x

[Piotr Szkudlarek]

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 <p.szkudlarek at cent.uw.edu.pl>
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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