047a1b2d85Added scripts to analyse simulation data, now possible to extract spectral contrast, weight and autocorrelation.
master
Karthik Chandrashekara2025-06-07 16:39:00 +0200
d341782462Latest additions - scripts to calculate average peak column density and unit cell density.Karthik Chandrashekara2025-05-28 18:11:16 +0200
99d9413530Latest scripts - added one to compute TF radii of the unmodulated BEC as extracted from the simulationsKarthik Chandrashekara2025-05-27 12:00:54 +0200
c90c04249fChanged im2double to double to get original intensity counts without it being rescaled to within [0,1] - necessary for accurate OD determination at high intensity.Karthik Chandrashekara2025-05-26 16:56:02 +0200
dc5ccb67baLatest versions of multiple scripts - modified plotting routines, execution scripts used to generate the latest phase diagrams.Karthik Chandrashekara2025-05-26 16:54:03 +0200
40915f3913Added scripts to edit phase diagram matrix created manually using createPhaseDiagram function and another function to plot with colours, contours to define the boundaries between phases.Karthik Chandrashekara2025-05-15 17:57:09 +0200
5a8b117e3eMore minor tweaks
Karthik
2025-05-12 11:56:45 +0200
f9bc6d032cAdded script to empirically profile memory usage and time for execution.Karthik Chandrashekara2025-04-30 12:32:16 +0200
055ca7ddc9FULLY WORKING VERSION ACHIEVED - fixed all remaining bugs, adjusted parameters for heavy ball method. Both now return density modulated states similar to Santo Roccuzzo's result.
Karthik
2025-04-29 22:11:29 +0200
7e5aa3df23Possible fully functional gradient descent code for further modification, testing.Karthik Chandrashekara2025-04-29 17:18:26 +0200
58566397aeMinor corrections - theta value now seems to decrease beyond 10 iterations but the resulting state is still incorrect.
Karthik
2025-04-28 16:15:40 +0200
b47d81e68dMajor corrections to gradient descent code and associated plotting.
Karthik
2025-04-28 11:46:54 +0200
cf5d3fd209Included the measure for the inner products everywhere.
Karthik
2025-04-25 17:48:13 +0200
178350bdc2Added functionality for real-time dynamics - quench of scattering length and rotation of dipoles.Karthik Chandrashekara2025-04-07 21:22:56 +0200
6566f53559Added functionality to load a initial wavefunction if necessary to bias the solver, modified the conjugate gradient descent algorithm.Karthik Chandrashekara2025-04-04 21:26:25 +0200
e0991a9a29Latest script - includes major modification to gradient descent function and minor aesthetic changes.Karthik Chandrashekara2025-04-03 17:17:34 +0200
7aa4c7801bLatest scripts - tweaked loop, switched to Polak-Ribiere, included live plotting for the energy minimizer routine.Karthik Chandrashekara2025-03-31 19:54:58 +0200
0acacc2362Latest scripts - included energy minimization function with associated changes and additional functionality.Karthik Chandrashekara2025-03-30 16:27:09 +0200
0f3eca6791Latest scripts - included choice between using full Q5 to the approximation for the LHY correction.Karthik Chandrashekara2025-03-28 14:44:38 +0100
4ccee92af1Removed unnecessary calculations, corrected a major bug in the computation of trap potential and other minor aesthetic changes.Karthik Chandrashekara2025-03-27 19:39:29 +0100
684f419cddLatest version of solver with additions to initialize with modulated states to bias the solver.Karthik Chandrashekara2025-03-20 16:09:37 +0100
10ed5472afLatest version of solver with additions to initialize with modulated states to bias the solver.Karthik Chandrashekara2025-03-20 16:06:41 +0100
f6394cd6a0Latest working version - modified calculation of VDk to have the flag to include cutoff within it so that there is a single universal function that calculated the DDI potential for the solver.Karthik Chandrashekara2025-03-19 14:56:26 +0100
4af0ce726aLatest execution scripts, minor modification to analysis script for finding optimal system sizes.Karthik Chandrashekara2025-03-17 15:07:05 +0100
201e4a39c6Added script to calculate VDK without cutoff for determining optical unit cell size
Karthik
2025-03-14 01:38:42 +0100
2e1d78950cAdding 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.Karthik Chandrashekara2025-03-05 09:54:09 +0100
fbf985fa63Minor modifications, new script to extract beam waist
Karthik
2025-03-01 04:32:14 +0100
bfe828d1a9Added functionality to extract Zernike Coefficients from decomposing the Imaging Response Function in terms of the polynomials.Karthik Chandrashekara2025-02-28 20:40:43 +0100
Karthik Chandrashekara
Karthik