Calculations/+Simulator/@TwoDimensionalMOT
2021-08-19 12:44:24 +02:00
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accelerationDueToPushBeam.m MAJOR UPDATE: Complete refactoring of the MOT simulation code to better reflect OOP. 2021-07-14 20:23:00 +02:00
accelerationDueToSpontaneousEmissionProcess.m MAJOR UPDATE: Complete refactoring of the MOT simulation code to better reflect OOP. 2021-07-14 20:23:00 +02:00
bootstrapErrorEstimation.m Removed the measurement of autocorrelation, modifications made for the bootstrap sample size and number to be user-defined. 2021-08-19 12:43:23 +02:00
calculateCaptureVelocity.m MAJOR UPDATE: Complete refactoring of the MOT simulation code to better reflect OOP. 2021-07-14 20:23:00 +02:00
calculateLoadingRate.m Added back the captured atom counting and the jackknife error estimation method as developed by Jianshun Gao, retained the bootstrap method and the counting that goes with it now corrected to prevent counting the same atoms repeatedly and also to reduce the atom count if they are lost. There is now an agreement between the two methods as to what the loading rate is with the bootstrap method giving a slightly lower estimate. 2021-07-16 15:57:16 +02:00
calculateLocalSaturationIntensity.m MAJOR UPDATE: Complete refactoring of the MOT simulation code to better reflect OOP. 2021-07-14 20:23:00 +02:00
calculateTotalAcceleration.m Cosmetic change of the name of the sideband beam flag. 2021-07-16 15:51:54 +02:00
computeCollisionProbability.m MAJOR UPDATE: Complete refactoring of the MOT simulation code to better reflect OOP. 2021-07-14 20:23:00 +02:00
computeTimeSpentInInteractionRegion.m MAJOR UPDATE: Complete refactoring of the MOT simulation code to better reflect OOP. 2021-07-14 20:23:00 +02:00
exitCondition.m Divergence Angle is now calculated by taking the arctan of d/y, velocity condition was removed. 2021-07-15 16:52:07 +02:00
jackknifeErrorEstimation.m Added back the captured atom counting and the jackknife error estimation method as developed by Jianshun Gao, retained the bootstrap method and the counting that goes with it now corrected to prevent counting the same atoms repeatedly and also to reduce the atom count if they are lost. There is now an agreement between the two methods as to what the loading rate is with the bootstrap method giving a slightly lower estimate. 2021-07-16 15:57:16 +02:00
magneticFieldForMOT.m MAJOR UPDATE: Complete refactoring of the MOT simulation code to better reflect OOP. 2021-07-14 20:23:00 +02:00
runSimulation.m Added a few lines to ensure the value of the number of atoms property of both the oven object and the MOT object are the same. 2021-07-19 12:44:19 +02:00
solver.m MAJOR UPDATE: Complete refactoring of the MOT simulation code to better reflect OOP. 2021-07-14 20:23:00 +02:00
TwoDimensionalMOT.m Changed numerical values of some of the defaults and modifications were made for the bootstrap sample size and number to be user-defined. 2021-08-19 12:44:24 +02:00