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Removed some bugs and tuned parameters for solver and SLURM commands.

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This commit is contained in:
Karthik 2024-11-15 15:13:14 +01:00
parent 91f40df92d
commit 46b7d4bccd
4 changed files with 8 additions and 8 deletions
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4
Dipolar-Gas-Simulator/+Helper/PhysicsConstants.m
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@ -23,9 +23,9 @@ classdef PhysicsConstants < handle
GravitationalAcceleration = 9.80553;
% Dy specific constants
Dy164Mass = 163.929174751*AtomicMassUnit;
Dy164Mass = 163.929174751*1.660539066E-27;
Dy164IsotopicAbundance = 0.2826;
DyMagneticMoment = 9.93*BohrMagneton;
DyMagneticMoment = 9.93*9.274009994E-24;
end
methods

2
Dipolar-Gas-Simulator/+Scripts/run_locally.m
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@ -60,7 +60,7 @@ OptionsStruct.ScatteringLength = 102.515;
OptionsStruct.TrapFrequencies = [10, 10, 72.4];
OptionsStruct.NumberOfGridPoints = [128, 128];
OptionsStruct.Dimensions = [100, 100];
OptionsStruct.Dimensions = [6.9967, 6.9967];
OptionsStruct.TimeStepSize = 1E-3; % in s
OptionsStruct.TimeCutOff = 2E6; % in s
OptionsStruct.EnergyTolerance = 5E-10;

2
Dipolar-Gas-Simulator/+Scripts/run_on_cluster.m
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@ -10,7 +10,7 @@ OptionsStruct.ScatteringLength = 102.515;
OptionsStruct.TrapFrequencies = [10, 10, 72.4];
OptionsStruct.NumberOfGridPoints = [128, 128];
OptionsStruct.Dimensions = [100, 100];
OptionsStruct.Dimensions = [6.9967, 6.9967];
OptionsStruct.TimeStepSize = 1E-3; % in s
OptionsStruct.TimeCutOff = 2E6; % in s
OptionsStruct.EnergyTolerance = 5E-10;

8
Dipolar-Gas-Simulator/bwhpc_matlab_gpe_sim_gpu.slurm
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@ -5,10 +5,10 @@
# Request number of nodes and GPU for job
#SBATCH --nodes=1
#SBATCH --ntasks-per-node=1
#SBATCH --gres=gpu:4
#SBATCH --mem=24G
#SBATCH --gres=gpu:1
#SBATCH --mem=4G
# Estimated wallclock time for job
#SBATCH --time=72:00:00
#SBATCH --time=02:00:00
#SBATCH --job-name=simulation
#SBATCH --error=simulation.err
#SBATCH --output=simulation.out
@ -24,7 +24,7 @@ echo "Number of GPUs allocated to job: $SLURM_GPUS"
# Load module
module load math/matlab/R2023a
module load math/matlab/R2023b
echo Directory is `pwd`
echo "Initiating Job..."