Calculations/Dipolar-Gas-Simulator/+Variational2D/@Calculator/calculateEnergyComponents.m

30 lines
1.0 KiB
Mathematica
Raw Normal View History

function E = calculateEnergyComponents(~,psi,Params,Transf,VDk,V,VParams)
% Parameters
KEop = 0.5*(Transf.KX.^2+Transf.KY.^2);
normfac = Params.Lx*Params.Ly/numel(psi);
% DDIs
frho = fftn(abs(psi).^2);
Phi = (ifftn(frho.*VDk));
Eddi = 0.5*Params.gdd*Phi.*abs(psi).^2/(sqrt(2*pi)*VParams.ell);%
E.Eddi = trapz(Eddi(:))*Transf.dx*Transf.dy;
% Kinetic energy
Ekin = KEop.*abs(fftn(psi)*normfac).^2;
E.Ekin = trapz(Ekin(:))*Transf.dkx*Transf.dky/(2*pi)^2 + 0.25*(1/VParams.ell^2)*Params.N;
% Potential energy
Epot = V.*abs(psi).^2;
E.Epot = trapz(Epot(:))*Transf.dx*Transf.dy + 0.25*Params.gz*VParams.ell^2*Params.N;
% Contact interactions
Eint = 0.5*Params.gs*abs(psi).^4/(sqrt(2*pi)*VParams.ell);
E.Eint = trapz(Eint(:))*Transf.dx*Transf.dy;
% Quantum fluctuations
Eqf = 0.4*Params.gammaQF*abs(psi).^5*sqrt(2/(5*VParams.ell^3*pi^(3/2)));
E.Eqf = trapz(Eqf(:))*Transf.dx*Transf.dy;
end