Yambo Community Forum

Hi there,
I have some questions;
1- Is there any possibility to use npool option of mpirun with yambo code?
2- Is there any possibility to estimate runtime or memory needed to run yambo with 1 process (1 core)
for a system including for example 12 atoms in unit cell??
Thanks
S. Ataei, PhD student of Condensed Matter Physics, University of Tehran, Iran

Dear samaneh
1) yes yambo is parallel provided that you compile in parallel environment
2) in the standard output you have an estimated timing and memory usage for each runlevel.

Best
Daniele

Dear Daniele,
Thanks a lot
but I want to know how can I use npool option (what is the command line with using mpirun -np .. yambo)??
2- yes I know but I want to know if I did not have any output, is it possible to estimate the computational runtime or memory needed???
since I run yambo for tio2 structure with 1 core and 32Gb memory and also with 4 cores and 8Gb memory/core but it didn't run!!!!
I've attached the needed files.