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Latest parameters and SLURM commands.

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Karthik 2024-11-15 15:35:17 +01:00
parent 46b7d4bccd
commit e45007de23
3 changed files with 6 additions and 6 deletions
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6
Dipolar-Gas-Simulator/+Scripts/run_on_cluster.m
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@ -2,15 +2,15 @@
OptionsStruct = struct;
OptionsStruct.NumberOfAtoms = 1E5;
OptionsStruct.NumberOfAtoms = 1E5;
OptionsStruct.DipolarPolarAngle = 0;
OptionsStruct.DipolarAzimuthAngle = 0;
OptionsStruct.ScatteringLength = 102.515;
OptionsStruct.ScatteringLength = 98.0676; % Critical point: 102.515; Triangular phase: 98.0676; Stripe phase: 102.2518; Honeycomb phase: 102.6441
OptionsStruct.TrapFrequencies = [10, 10, 72.4];
OptionsStruct.NumberOfGridPoints = [128, 128];
OptionsStruct.Dimensions = [6.9967, 6.9967];
OptionsStruct.Dimensions = [7.5, 7.5]; % Critical point: 6.996; Triangular phase: 7.5; Stripe phase: 6.972; Honeycomb phase: 6.239 for both for Atom Number fixed to 1E5
OptionsStruct.TimeStepSize = 1E-3; % in s
OptionsStruct.TimeCutOff = 2E6; % in s
OptionsStruct.EnergyTolerance = 5E-10;

2
Dipolar-Gas-Simulator/bwhpc_matlab_gpe_sim_cpu.slurm
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@ -1,7 +1,7 @@
#!/bin/bash
########### Begin SLURM header ###########
#Partition
#SBATCH --partition=single
#SBATCH --partition=cpu-single
# Request number of nodes and CPU cores per node for job
#SBATCH --nodes=1
#SBATCH --ntasks-per-node=1

4
Dipolar-Gas-Simulator/bwhpc_matlab_gpe_sim_gpu.slurm
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@ -1,7 +1,7 @@
#!/bin/bash
########### Begin SLURM header ###########
#Partition
#SBATCH --partition=single
#SBATCH --partition=gpu-single
# Request number of nodes and GPU for job
#SBATCH --nodes=1
#SBATCH --ntasks-per-node=1
@ -24,7 +24,7 @@ echo "Number of GPUs allocated to job: $SLURM_GPUS"
# Load module
module load math/matlab/R2023b
module load math/matlab/R2023a
echo Directory is `pwd`
echo "Initiating Job..."