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

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Matlab

function muchem = calculateChemicalPotential(~,psi,Params,Transf,VDk,V)
% Parameters
normfac = Params.Lx*Params.Ly*Params.Lz/numel(psi);
KEop = 0.5*(Transf.KX.^2+Transf.KY.^2+Transf.KZ.^2);
% DDIs
frho = fftn(abs(psi).^2);
Phi = real(ifftn(frho.*VDk));
Eddi = (Params.gdd*Phi.*abs(psi).^2);
% Kinetic energy
Ekin = KEop.*abs(fftn(psi)*normfac).^2;
Ekin = sum(Ekin(:))*Transf.dkx*Transf.dky*Transf.dkz/(2*pi)^3;
% Potential energy
Epot = V.*abs(psi).^2;
% Contact interactions
Eint = Params.gs*abs(psi).^4;
% Quantum fluctuations
Eqf = Params.gammaQF*abs(psi).^5;
% Total energy
muchem = Ekin + sum(Epot(:) + Eint(:) + Eddi(:) + Eqf(:))*Transf.dx*Transf.dy*Transf.dz; %
muchem = muchem / Params.N;
end