From bb3ae4192a06bd5f7fc423a1e9d9466c88e00cdb Mon Sep 17 00:00:00 2001 From: Karthik Chandrashekara Date: Tue, 18 Jun 2024 17:38:03 +0200 Subject: [PATCH] Aesthetic changes. --- Dipolar Gas Simulator/+Scripts/run_locally.m | 4 ++-- .../+Simulator/@DipolarGas/propagateWavefunction.m | 4 ++-- 2 files changed, 4 insertions(+), 4 deletions(-) diff --git a/Dipolar Gas Simulator/+Scripts/run_locally.m b/Dipolar Gas Simulator/+Scripts/run_locally.m index 3937cde..42e8975 100644 --- a/Dipolar Gas Simulator/+Scripts/run_locally.m +++ b/Dipolar Gas Simulator/+Scripts/run_locally.m @@ -9,7 +9,7 @@ OptionsStruct = struct; OptionsStruct.NumberOfAtoms = 1E6; OptionsStruct.DipolarPolarAngle = pi/2; OptionsStruct.DipolarAzimuthAngle = 0; -OptionsStruct.ScatteringLength = 86; +OptionsStruct.ScatteringLength = 89; OptionsStruct.TrapFrequencies = [50, 10, 150]; OptionsStruct.TrapDepth = 5; @@ -21,7 +21,7 @@ OptionsStruct.Dimensions = [20, 40, 80]; OptionsStruct.CutoffType = 'Cylindrical'; OptionsStruct.SimulationMode = 'ImaginaryTimeEvolution'; % 'ImaginaryTimeEvolution' | 'RealTimeEvolution' OptionsStruct.TimeStepSize = 50E-6; % in s -OptionsStruct.NumberOfTimeSteps = 100; % in s +OptionsStruct.NumberOfTimeSteps = 200; % in s OptionsStruct.EnergyTolerance = 5E-10; OptionsStruct.JobNumber = 1; diff --git a/Dipolar Gas Simulator/+Simulator/@DipolarGas/propagateWavefunction.m b/Dipolar Gas Simulator/+Simulator/@DipolarGas/propagateWavefunction.m index edf232f..760957a 100644 --- a/Dipolar Gas Simulator/+Simulator/@DipolarGas/propagateWavefunction.m +++ b/Dipolar Gas Simulator/+Simulator/@DipolarGas/propagateWavefunction.m @@ -13,7 +13,7 @@ function [psi] = propagateWavefunction(this,psi,Params,Transf,VDk,V,t_idx,Observ AdaptIdx = 0; pb = Helper.ProgressBar(); - pb.run('Running evolution in imaginary time: '); + pb.run('Running simulation in imaginary time: '); while t_idx < Params.sim_time_cut_off @@ -107,7 +107,7 @@ function [psi] = propagateWavefunction(this,psi,Params,Transf,VDk,V,t_idx,Observ muchem = this.Calculator.calculateChemicalPotential(psi,Params,Transf,VDk,V); pb = Helper.ProgressBar(); - pb.run('Running evolution in real time: '); + pb.run('Running simulation in real time: '); while t_idx < Params.sim_time_cut_off