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Changed to experimental parameters to run benchmarks on cluster.

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Karthik 2024-06-18 15:24:02 +02:00
parent 1f37a9c6de
commit 4858e97a55
1 changed files with 8 additions and 8 deletions
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16
Dipolar Gas Simulator/+Scripts/run_on_cluster.m
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@ -6,25 +6,25 @@
OptionsStruct = struct;
OptionsStruct.NumberOfAtoms = 1E6;
OptionsStruct.DipolarPolarAngle = pi/2;
OptionsStruct.NumberOfAtoms = 1.24E5;
OptionsStruct.DipolarPolarAngle = 0;
OptionsStruct.DipolarAzimuthAngle = 0;
OptionsStruct.ScatteringLength = 86;
OptionsStruct.TrapFrequencies = [125, 125, 250];
OptionsStruct.TrapFrequencies = [44.97, 10.4, 126.3];
OptionsStruct.TrapDepth = 5;
OptionsStruct.BoxSize = 15;
OptionsStruct.TrapPotentialType = 'Harmonic';
OptionsStruct.NumberOfGridPoints = [64, 64, 48];
OptionsStruct.Dimensions = [40, 40, 20];
OptionsStruct.NumberOfGridPoints = [256, 512, 256];
OptionsStruct.Dimensions = [50, 120, 150];
OptionsStruct.CutoffType = 'Cylindrical';
OptionsStruct.SimulationMode = 'ImaginaryTimeEvolution'; % 'ImaginaryTimeEvolution' | 'RealTimeEvolution'
OptionsStruct.TimeStepSize = 50E-6; % in s
OptionsStruct.NumberOfTimeSteps = 100; % in s
OptionsStruct.TimeStepSize = 500E-6; % in s
OptionsStruct.NumberOfTimeSteps = 2E6; % in s
OptionsStruct.EnergyTolerance = 5E-10;
OptionsStruct.JobNumber = 6;
OptionsStruct.JobNumber = 1;
OptionsStruct.SaveData = true;
OptionsStruct.SaveDirectory = './Data';
options = Helper.convertstruct2cell(OptionsStruct);