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Removed progress bar, adjusted wo.

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Karthik 2024-11-15 14:47:06 +01:00
parent b3ab383300
commit 91f40df92d
3 changed files with 4 additions and 10 deletions
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4
Dipolar-Gas-Simulator/+Helper/PhysicsConstants.m
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@ -23,9 +23,9 @@ classdef PhysicsConstants < handle
GravitationalAcceleration = 9.80553;
% Dy specific constants
Dy164Mass = 163.929174751*1.660539066E-27;
Dy164Mass = 163.929174751*AtomicMassUnit;
Dy164IsotopicAbundance = 0.2826;
DyMagneticMoment = 9.93*9.274009994E-24;
DyMagneticMoment = 9.93*BohrMagneton;
end
methods

6
Dipolar-Gas-Simulator/+VariationalSolver2D/@DipolarGas/propagateWavefunction.m
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@ -26,9 +26,6 @@ function [psi] = propagateWavefunction(this, psi, Params, VParams, Transf, VDk,
gamma_eff = Params.gammaQF * (sqrt(2/5)/(pi^(3/4)*VParams.ell^(3/2)));
Ez = (0.25*VParams.ell^2) + (0.25*Params.gz*VParams.ell^2);
pb = Helper.ProgressBar();
pb.run('Propagating in imaginary time: ');
while t_idx < Params.sim_time_cut_off
% kin
@ -92,7 +89,6 @@ function [psi] = propagateWavefunction(this, psi, Params, VParams, Transf, VDk,
break
end
t_idx=t_idx+1;
pb.run(100*t_idx/Params.sim_time_cut_off);
end
% Change in Energy
@ -107,6 +103,4 @@ function [psi] = propagateWavefunction(this, psi, Params, VParams, Transf, VDk,
% Chemical potential
Observ.mucVec = [Observ.mucVec muchem];
pb.run(' - Done!');
end

2
Dipolar-Gas-Simulator/+VariationalSolver2D/@DipolarGas/setupParameters.m
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@ -6,7 +6,7 @@ function [Params] = setupParameters(this)
muB = CONSTANTS.BohrMagneton; % [J/T]
a0 = CONSTANTS.BohrRadius; % [m]
m0 = CONSTANTS.AtomicMassUnit; % [kg]
w0 = 2*pi*100; % Angular frequency unit [s^-1]
w0 = 2*pi*61.6582; % Angular frequency unit [s^-1]
mu0factor = 0.3049584233607396; % =(m0/me)*pi*alpha^2 -- me=mass of electron, alpha=fine struct. const.
% mu0=mu0factor *hbar^2*a0/(m0*muB^2)
% Number of points in each direction