added test case for polarization aware atom

1 files changed, 79 insertions, 0 deletions

diff --git a/four_levels_with_polarization.m b/four_levels_with_polarization.m
new file mode 100644
index 0000000..6bf3d44
--- /dev/null
+++ b/four_levels_with_polarization.m
@@ -0,0 +1,79 @@
+1;
+
+Nlevels=4;
+w1=1e9;
+w2=0;
+w_hpf=6800;
+w3=w_hpf;
+w4=w_hpf+.1; % separation of levels |3> and |4> somewhat like Zeeman splitting
+w12=w1-w2;
+w13=w1-w3;
+
+%
+%      -----------  |1>
+%         /     \
+%    E_d /       \ 
+%       /         \ E_p
+%      /           \
+%    -------- |3>   \
+%    --------   |4>  \
+%                     \
+%               ___________ |2>
+
+
+% unperturbed Hamiltonian energy levels
+levels_energy=[ w1, 0,  w3, w4];
+levels_energy=levels_energy*hbar;
+H0=zeros(Nlevels);
+H0=diag(levels_energy);
+%for i=1:Nlevels
+	%H0(i,i)=levels_energy(i);
+%endfor
+
+% decay matrix g(i,j) correspnds to decay from i-->j
+gamma=6;
+gamma_23=.001;
+g_decay=zeros(Nlevels);
+g_decay(1,2)=gamma; %upper level decay
+g_decay(1,3)=gamma; %upper level decay
+g_decay(1,4)=gamma; %upper level decay
+g_decay(3,2)=gamma_23; % lower levels mixing
+g_decay(2,3)=gamma_23; % lower levels mixing
+g_decay(4,2)=gamma_23; % lower levels mixing
+g_decay(2,4)=gamma_23; % lower levels mixing
+
+
+% dipole matrix
+dipole_elements.left=zeros(Nlevels);
+dipole_elements.left(1,2)=1;
+dipole_elements.left(2,1)=dipole_elements.left(1,2);
+dipole_elements.left(1,3)=0;
+dipole_elements.left(3,1)=dipole_elements.left(1,3);
+dipole_elements.left(1,4)=0;
+dipole_elements.left(4,1)=dipole_elements.left(1,4);
+
+dipole_elements.right=zeros(Nlevels);
+dipole_elements.right(1,2)=0;
+dipole_elements.right(2,1)=dipole_elements.right(1,2);
+dipole_elements.right(1,3)=1;
+dipole_elements.right(3,1)=dipole_elements.right(1,3);
+dipole_elements.right(1,4)=1;
+dipole_elements.right(4,1)=dipole_elements.right(1,4);
+
+dipole_elements.linear=zeros(Nlevels);
+dipole_elements.linear(1,2)=0;
+dipole_elements.linear(2,1)=dipole_elements.linear(1,2);
+dipole_elements.linear(1,3)=0;
+dipole_elements.linear(3,1)=dipole_elements.linear(1,3);
+dipole_elements.linear(1,4)=0;
+dipole_elements.linear(4,1)=dipole_elements.linear(1,4);
+
+maximum_dipole_elements=dipole_elements.linear + dipole_elements.left + dipole_elements.right;
+
+%defasing matrix
+g_deph=0;
+g_dephasing=zeros(Nlevels);
+% dephasing only for non zero dipole elements (am I right?)
+g_dephasing=g_deph*(maximum_dipole_elements != 0);
+
+