summaryrefslogtreecommitdiff
path: root/useful_functions.m
diff options
context:
space:
mode:
authorEugeniy Mikhailov <evgmik@gmail.com>2009-12-12 22:13:58 +0000
committerEugeniy Mikhailov <evgmik@gmail.com>2009-12-12 22:13:58 +0000
commitc46ae2c7bbe38393813a9cca11872f2550898f8a (patch)
treed79c0049041f2ff5f17e924a96a6d2182c8ce046 /useful_functions.m
parentb77f7c4efbfd47ab97254fbc3e2e383153845b6c (diff)
downloadmulti_mode_eit-c46ae2c7bbe38393813a9cca11872f2550898f8a.tar.gz
multi_mode_eit-c46ae2c7bbe38393813a9cca11872f2550898f8a.zip
speed up by another factor of 4 by calculatiing field independent atom property matrices
Diffstat (limited to 'useful_functions.m')
-rw-r--r--useful_functions.m19
1 files changed, 6 insertions, 13 deletions
diff --git a/useful_functions.m b/useful_functions.m
index 56989df..a1135f7 100644
--- a/useful_functions.m
+++ b/useful_functions.m
@@ -55,7 +55,7 @@ endfunction
% sub matrices of Liouville operator
% which repeat themselves for each modulation frequency
% based on recipe from Eugeniy Mikhailov thesis
-function [L0m, polarization_m]=L0_and_polarization_submatrices( ...
+function [L0m, polarizability_m]=L0_and_polarization_submatrices( ...
rho_size, ...
H0, g_decay, g_dephasing, dipole_elements, ...
E_field, ...
@@ -69,7 +69,7 @@ function [L0m, polarization_m]=L0_and_polarization_submatrices( ...
decay_part_m=zeros(rho_size); % (NxN)x(NxN) matrix
% polarization matrix will be multiplied by field amplitude letter
% polarization is part of perturbation part of Hamiltonian
- polarization_m=zeros(rho_size); % (NxN)x(NxN) matrix
+ polarizability_m=zeros(rho_size); % (NxN)x(NxN) matrix
for p=1:rho_size
% p= j*Nlevels+k
% this might speed up stuff since less matrix passed back and force
@@ -85,7 +85,7 @@ function [L0m, polarization_m]=L0_and_polarization_submatrices( ...
decay_part_m(p,s)=\
( decay_total(g_decay,k)/2 + decay_total(g_decay,j)/2 + g_dephasing(j,k) )* kron_delta(j,m)*kron_delta(k,n) \
- kron_delta(m,n)*kron_delta(j,k)*g_decay(m,j) ;
- polarization_m(p,s)= ( dipole_elements(j,m)*kron_delta(k,n)-dipole_elements(n,k)*kron_delta(j,m) );
+ polarizability_m(p,s)= ( dipole_elements(j,m)*kron_delta(k,n)-dipole_elements(n,k)*kron_delta(j,m) );
endfor
endfor
L0m=-im_one/hbar*L0m - decay_part_m;
@@ -95,7 +95,7 @@ endfunction
% based on recipe from Eugeniy Mikhailov thesis
function L=Liouville_operator_matrix(
N,
- H0, g_decay, g_dephasing, dipole_elements,
+ L0m, polarizability_m,
E_field,
modulation_freq, rhoLiouville_w, rhoLiouville_r, rhoLiouville_c
)
@@ -112,13 +112,6 @@ function L=Liouville_operator_matrix(
% with length Nlevels*Nlevels=N/Nfreq
rho_size=N/Nfreq;
- [L0m, polarization_m]=L0_and_polarization_submatrices( ...
- rho_size, ...
- H0, g_decay, g_dephasing, dipole_elements, ...
- E_field, ...
- modulation_freq, rhoLiouville_w, rhoLiouville_r, rhoLiouville_c ...
- );
-
% Liouville matrix operator has Nlevels*Nlevels blocks
% which governed by the same modulation frequency
@@ -150,7 +143,7 @@ function L=Liouville_operator_matrix(
% calculate perturbed part (Hamiltonian with EM field)
% in other word interactive part of Hamiltonian
L(p0:p0+rho_size-1,s0:s0+rho_size-1)= ...
- -im_one/hbar*polarization_m* E_field(w3i);
+ -im_one/hbar*polarizability_m* E_field(w3i);
endif
% diagonal elements are self modulated
% due to rotating wave approximation
@@ -170,7 +163,7 @@ endfunction
% sum(rho_ii)=1 (sum of all populations (with zero modulation frequency) scales to 1
% we will replace first row of Liouville operator with this condition
% thus rhoLiouville_dot(1)=1
-function [rhoLiouville_dot, L]=constran_rho_and_match_L(
+function [rhoLiouville_dot, L]=constrain_rho_and_match_L(
N, L,
modulation_freq, rhoLiouville_w, rhoLiouville_r, rhoLiouville_c)
for i=1:N