Out of memory issues while running IP RPA
Posted: Fri Nov 08, 2024 4:49 pm
Hi Professor,
I am doing a dielectric function calculation using IP RPA (For Gold, 3D) . I have seen the following error message:
I have attached necessary files if you can help me to solve the problem. Here is my input file (as follows). Now I am considering only one Q points to check the convergence, however, I would have to consider near 1000 points later.
And finally submit job file on the cluster:
Thank you. Please let me know if you need some more info.
Best
Md J Hasan
PhD Student
Mechanical Engineering
University of Maine
I am doing a dielectric function calculation using IP RPA (For Gold, 3D) . I have seen the following error message:
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slurmstepd-node-161: error: Detected 1 oom-kill event(s) in StepId=48909.0. Some of your processes may have been killed by the cgroup out-of-memory handler.
srun: error: node-161: task 48: Out Of Memory
slurmstepd-node-160: error: Detected 1 oom-kill event(s) in StepId=48909.0. Some of your processes may have been killed by the cgroup out-of-memory handler.
slurmstepd-node-159: error: Detected 1 oom-kill event(s) in StepId=48909.0. Some of your processes may have been killed by the cgroup out-of-memory handler.
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optics # [R] Linear Response optical properties
infver # [R] Input file variables verbosity
chi # [R][CHI] Dyson equation for Chi.
dipoles # [R] Oscillator strenghts (or dipoles)
Nelectro= 1216.00 # Electrons number
ElecTemp= 0.0388 eV # Electronic Temperature
BoseTemp=-1.000000 eV # Bosonic Temperature
OccTresh= 0.100000E-4 # Occupation treshold (metallic bands)
Chimod= "IP" # [X] IP/Hartree/ALDA/LRC/PF/BSfxc
% QpntsRXd
1 | 1 | # [Xd] Transferred momenta
%
% BndsRnXd
1 | 800 | # [Xd] Polarization function bands
%
% EnRngeXd
0.00000 | 10.00000 | eV # [Xd] Energy range
%
% DmRngeXd
0.100000 | 0.100000 | eV # [Xd] Damping range
%
ETStpsXd= 1001 # [Xd] Total Energy steps
% LongDrXd
1.000000 | 0.000000 | 0.000000 | # [Xd] [cc] Electric Field
%
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#!/usr/bin/env bash
#SBATCH --job-name=Au_300K
#SBATCH --nodes=3 # node count
#SBATCH --ntasks-per-node=24 # number of tasks per node
#SBATCH --cpus-per-task=1 # cpu-cores per task (>1 if multi-threaded tasks)
#SBATCH --mem-per-cpu=5gb # Job memory request
#SBATCH --time=60:00:00 # Time limit hrs:min:sec
#SBATCH --output=sdc.txt # Standard output and error log
#SBATCH --partition=epyc # MOAB/Torque called these queues
module load yambo
srun yambo -F yambo.in_IP -J Full
Best
Md J Hasan
PhD Student
Mechanical Engineering
University of Maine