From 4858e97a55650121437cc639f13cccef8df39091 Mon Sep 17 00:00:00 2001 From: Karthik Chandrashekara Date: Tue, 18 Jun 2024 15:24:02 +0200 Subject: [PATCH] Changed to experimental parameters to run benchmarks on cluster. --- Dipolar Gas Simulator/+Scripts/run_on_cluster.m | 16 ++++++++-------- 1 file changed, 8 insertions(+), 8 deletions(-) diff --git a/Dipolar Gas Simulator/+Scripts/run_on_cluster.m b/Dipolar Gas Simulator/+Scripts/run_on_cluster.m index 5a2eba6..0d29fbe 100644 --- a/Dipolar Gas Simulator/+Scripts/run_on_cluster.m +++ b/Dipolar Gas Simulator/+Scripts/run_on_cluster.m @@ -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);