On Mon, Jun 10, 2019 at 3:30 PM Giuseppe Mattioli <
giuseppe.matti...@ism.cnr.it> wrote:
I'm going to calculate IR spectra of some small organic crystals, and
> I need to ask three questions on setups:
>
> 1) Is there any limitation on vdw_corr schemes in vc-relax calculations?
>
The stress for
Dear QE-users,
I tried to run a ph.x calculation on 100 processors of a system with 5 unique
k-points so I used the -nk 5 command to divide the calculation into 5 pools of
20 processors. After printing which representations will be calculated in this
run, the output returns the following
I am performing CPMD in quantum espresso . But to see the output of my
result, some of the tabs are not active like "Energy plot(evp), animation
(pos),.". So please direct me for making these tabs active???
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