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Adding script to calculate from exact solution under the Thomas Fermi approximation for a Dipolar gas, small modification to script to extract the imaging response function.

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Karthik 2025-03-05 09:54:09 +01:00
parent a27ad2d256
commit 2e1d78950c
2 changed files with 2187 additions and 1 deletions
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2185
Estimations/ExactSolutionThomasFermiDipolarGas.nb Normal file
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3
Imaging-Response-Function-Extractor/extractIRF.m
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@ -13,6 +13,7 @@ cam = 5;
angle = 0; angle = 0;
% center = [1137, 2023]; % center = [1137, 2023];
center = [1141, 2049]; center = [1141, 2049];
% center = [1166, 2055];
span = [255, 255]; span = [255, 255];
fraction = [0.1, 0.1]; fraction = [0.1, 0.1];
@ -470,7 +471,7 @@ figure(6)
clf clf
set(gcf,'Position',[100, 100, 1500, 700]) set(gcf,'Position',[100, 100, 1500, 700])
bar(coeffs_filtered, 'FaceColor', [0.2, 0.6, 0.8]); % Customize bar color bar(coeffs_filtered, 'FaceColor', [0.2, 0.6, 0.8]); % Customize bar color
ylim([-1.0, 1.0]) ylim([-2.0, 2.0])
title('Zernike Coefficients', 'FontSize', 16); title('Zernike Coefficients', 'FontSize', 16);
xlabel('Zernike Mode (n, m)', 'FontSize', 16); xlabel('Zernike Mode (n, m)', 'FontSize', 16);
ylabel('Coefficient Value', 'FontSize', 16); ylabel('Coefficient Value', 'FontSize', 16);