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

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2024-06-18 19:01:35 +02:00
function E = calculateEnergyComponents(~,psi,Params,Transf,VDk,V)
%Parameters
KEop= 0.5*(Transf.KX.^2+Transf.KY.^2+Transf.KZ.^2);
normfac = Params.Lx*Params.Ly*Params.Lz/numel(psi);
% DDIs
frho = fftn(abs(psi).^2);
Phi = real(ifftn(frho.*VDk));
Eddi = 0.5*Params.gdd*Phi.*abs(psi).^2;
E.Eddi = trapz(Eddi(:))*Transf.dx*Transf.dy*Transf.dz;
% EddiTot = trapz(Eddi(:))*Transf.dx*Transf.dy*Transf.dz;
%Kinetic energy
% psik = ifftshift(fftn(fftshift(psi)))*normfac;
Ekin = KEop.*abs(fftn(psi)*normfac).^2;
E.Ekin = trapz(Ekin(:))*Transf.dkx*Transf.dky*Transf.dkz/(2*pi)^3;
% Potential energy
Epot = V.*abs(psi).^2;
E.Epot = trapz(Epot(:))*Transf.dx*Transf.dy*Transf.dz;
%Contact interactions
Eint = 0.5*Params.gs*abs(psi).^4;
E.Eint = trapz(Eint(:))*Transf.dx*Transf.dy*Transf.dz;
%Quantum fluctuations
Eqf = 0.4*Params.gammaQF*abs(psi).^5;
E.Eqf = trapz(Eqf(:))*Transf.dx*Transf.dy*Transf.dz;
end