Hi Peter,
thanks
Do you mean:
1:localhost
1:localhost
1:localhost
1:localhost
omp_global:4
omp_lapw1:2
granularity:1
extrafine:1
Victor
בתאריך יום ב׳, 23 באוק׳ 2023 ב-12:45 מאת Peter Blaha <
peter.bl...@tuwien.ac.at>:
> Most likely, you run out of memory.
>
> You have just 32
Most likely, you run out of memory.
You have just 32 GM Ram.
I suggest to use only 4 k-parallel jobs and omp_lapw1:2. This will
anyway run as fast as 8*1 jobs.
While lapw1 is running, use "top" to see its memory/cpu consumption.
Am 23.10.2023 um 11:37 schrieb Victor Zenou:
Dear Wien2k
Dear Wien2k users!
I’m investigating a 54 tungsten atoms supercell (3x3x3), with 1 helium atom
(primitive cell) at different interstitial sites. I tried a parallel job
with 8 cores, which worked for me in the past for another case in the same
system.
In *.machines file I used the following:
Hi, I do my calculation on a cluster. And the queue system is torque. I
always submit a job to the cluster and get 24 hours of computation time and
4 nodes with each node 8 cores and 8G memory. When WIEN2k is running in
parallel, I found error files like dnlapw1_1.error are not empty.
However,
4 matches
Mail list logo
