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Latest execution scripts

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Karthik 2025-05-06 16:42:24 +02:00
parent 4583f1a643
commit 7c71ea063e
4 changed files with 5 additions and 50 deletions
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8
Dipolar-Gas-Simulator/+Scripts/run_locally.m
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@ -554,8 +554,8 @@ JobNumber = 0;
Plotter.visualizeGSWavefunction(SaveDirectory, JobNumber)
%%
% Parameters you can set before the loop
N = 105000;
theta = 50.0;
N = 165000;
theta = 30.0;
phi = 0;
JobNumber = 0;
@ -583,14 +583,14 @@ for aS = aS_values
% Pause to inspect plot before continuing
disp(['Plotted for aS = ', num2str(aS)])
pause(0.25)
pause(1.5)
end
%%
SaveDirectory = './Results/Data_3D/GradientDescent/';
JobNumber = 1;
Plotter.visualizeGSWavefunction(SaveDirectory, JobNumber)
%% Visualize phase diagram
load('phase_diagram_matrix_theta_30.mat')
PhaseDiagramMatrix = M;

5
Dipolar-Gas-Simulator/+Scripts/run_on_cluster.m
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@ -16,11 +16,6 @@ OptionsStruct.CutoffType = 'Cylindrical';
OptionsStruct.SimulationMode = 'EnergyMinimization'; % 'ImaginaryTimeEvolution' | 'RealTimeEvolution' | 'EnergyMinimization'
OptionsStruct.GradientDescentMethod = 'NonLinearCGD'; % 'HeavyBall' | 'NonLinearCGD'
OptionsStruct.MaxIterationsForGD = 15000;
OptionsStruct.TimeStepSize = 1e-3; % in s
OptionsStruct.MinimumTimeStepSize = 1E-6; % in s
OptionsStruct.TimeCutOff = 1E5; % in s
OptionsStruct.EnergyTolerance = 5E-10;
OptionsStruct.ResidualTolerance = 1E-05;
OptionsStruct.NoiseScaleFactor = 0.010;
OptionsStruct.PlotLive = false;

2
Dipolar-Gas-Simulator/Results/Data_3D/GradientDescent/CleanUp.ps1
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@ -1,4 +1,4 @@
$root = "C:\Users\Karthik\Documents\GitRepositories\Calculations\Dipolar-Gas-Simulator\Results\Data_3D\GradientDescent\Phi050"
$root = "C:\Users\Karthik\Documents\GitRepositories\Calculations\Dipolar-Gas-Simulator\Results\Data_3D\GradientDescent\Phi020"
# Step 1: Delete all files except 'psi_gs.mat'
Get-ChildItem -Path $root -Recurse -File -Force |

40
Dipolar-Gas-Simulator/generateRerunListsForBash.m
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@ -1,40 +0,0 @@
% Read the lines from the text file
filename = 'C:\Users\Karthik\Documents\GitRepositories\Calculations\Dipolar-Gas-Simulator\Results\Data_3D\GradientDescent\Phi050\missing_folders.txt'; % replace with your actual file name
strs = readlines(filename);
strs = strs(strs ~= ""); % remove empty lines if any
% Initialize arrays
aS = zeros(length(strs),1);
theta = zeros(length(strs),1);
phi = zeros(length(strs),1);
N = zeros(length(strs),1);
% Extract numbers using regular expressions
for i = 1:length(strs)
tokens = regexp(strs(i), 'aS_(\d+)_theta_(\d+)_phi_(\d+)_N_(\d+)', 'tokens');
nums = str2double(tokens{1});
aS(i) = nums(1);
theta(i) = nums(2);
phi(i) = nums(3);
N(i) = nums(4);
end
% Convert to bash-style space-separated strings
aS_str = sprintf('%d ', unique(aS));
theta_str = sprintf('%d ', unique(theta));
phi_str = sprintf('%d ', unique(phi));
N_str = sprintf('%d ', unique(N));
% Trim trailing spaces
aS_str = strtrim(aS_str);
theta_str = strtrim(theta_str);
phi_str = strtrim(phi_str);
N_str = strtrim(N_str);
% Display Bash-compatible output
fprintf('SCATTERING_LENGTH_RANGE=[%s]\n', aS_str);
fprintf('POLAR_ANGLE_RANGE=[%s]\n', theta_str);
fprintf('AZIMUTHAL_ANGLE_RANGE=[%s]\n', phi_str);
fprintf('NUM_ATOMS_LIST=[%s]\n', N_str);
%%