more unused files removed

1 files changed, 0 insertions, 147 deletions

diff --git a/faraday/faraday_vs_B.m b/faraday/faraday_vs_B.m
deleted file mode 100644
index 733657e..0000000
--- a/faraday/faraday_vs_B.m
+++ /dev/null
@@ -1,147 +0,0 @@
-function [psr_rad]=faraday_vs_B(detuning_freq, Ep, psi_el, B_fields, theta, phi) 
-% calculates transmission  if light polarizations  vs B field in the cell
-% for given laser probe and B fields array
-% Probe field defined by field strength (Ep) and ellipticity angle (pse_el)
-% Magnetic field defined by magnitude (B_field) and angles theta and phi. 
-%
-% Note: it is expensive to recalculate atom property for each given B_field strength
-% so run as many calculation for constant magnetic field as possible
-
-t0 = clock (); % we will use this latter to calculate elapsed time
-
-%tune probe frequency
-detuning_p=0;
-N_steps=length(B_fields)
-kappa_p      =zeros(1,N_steps+1);
-kappa_m      =zeros(1,N_steps+1);
-xi_linear=zeros(1,N_steps);
-xi_left  =zeros(1,N_steps);
-xi_right =zeros(1,N_steps);
-
-% load useful functions;
-useful_functions;
-
-% some physical constants
-useful_constants;
-
-basis_transformation; % load subroutines
-
-fprintf (stderr, "tuning laser in forloop to set conditions vs detuning\n");
-fflush (stderr);
-for B_field_cntr=1:N_steps;
-	B_field=B_fields(B_field_cntr)
-
-	% load atom energy levels and decay description
-	rb87_D1_line;
-
-
-	fprintf (stderr, "calculating atom properties\n");
-	fflush (stderr);
-	pfile='atomic_B_field.mat'; % the parent file where B_field is stored. This is the parameter for calculated L0_and_polarization_submatrices 
-	cfile='L0m_and_polarizability_calculated.mat'; % the child  file to which calculated matrices are  written 
-	need_update=false;
-	[s, err_p, msg] = stat (pfile); 
-	if(err_p)
-		%file does not exist
-		need_update=true;
-	else
-		B_field_cur=B_field;
-		load (pfile); % loading old B_field value
-		if (B_field ~= B_field_cur)
-			% old and current B field are different
-			B_field=B_field_cur;
-			need_update=true;
-		else
-			need_update=false;
-		endif
-	endif
-
-	[s, err, msg] = stat (cfile); 
-	if(err) 
-		%file does not exist
-		need_update=true; 
-	endif; 
-
-	if ( !need_update)
-		% matrices already calculated and up to date, all we need to load them
-		load(cfile);
-	else
-		% calculate E_field independent properties of the atom
-		% to be used as sub matrix templates for Liouville operator matrix
-		[L0m, polarizability_m]=L0_and_polarization_submatrices( ...
-		Nlevels, ...
-		H0, g_decay, g_dephasing, dipole_elements ...
-		);
-		save(pfile, 'B_field');
-		save(cfile, 'L0m', 'polarizability_m');
-	endif
-
-	elapsed_time = etime (clock (), t0);
-	fprintf (stderr, "elapsed time so far is %.3f sec\n",elapsed_time);
-	fflush (stderr);
-
-	global atom_properties;
-	atom_properties.L0m=L0m;
-	atom_properties.polarizability_m=polarizability_m;
-	atom_properties.dipole_elements=dipole_elements;
-
-	%light_positive_freq  = [wp];
-	E_field_drive         = [0    ];
-	E_field_probe         = [Ep   ];
-	E_field_zero          = [0    ];
-	E_field_lab_pos_freq.linear = E_field_zero + (1.00000+0.00000i)*E_field_probe  + (1.00000+0.00000i)*E_field_drive; 
-
-	% phi is angle between linear polarization and axis x
-	%phi=pi*2/8;
-	% theta is angle between lab z axis (light propagation direction) and magnetic field axis (z')
-	%theta=0;
-	% psi_el is the ellipticity parameter (phase difference between left and right polarization)
-	%psi_el=-30/180*pi;
-
-	% we define light as linearly polarized 
-	% where phi is angle between light polarization and axis x
-	% only sign of modulation frequency is important now
-	% we define actual frequency later on
-	[E_field_lab_pos_freq.x, E_field_lab_pos_freq.y] = rotXpolarization(phi, E_field_lab_pos_freq.linear);
-	% we add required ellipticity
-	E_field_lab_pos_freq.x*=exp(I*psi_el);
-	E_field_lab_pos_freq.y*=exp(-I*psi_el);
-	E_field_lab_pos_freq.z=E_field_zero;
-
-	E_field_pos_freq=xyz_lin2atomic_axis_polarization(theta, E_field_lab_pos_freq);
-
-
-	wp0=w_pf1-w_sf2;  %Fg=2 -> Fe=1
-	wp=wp0;
-	light_positive_freq=[ wp];
-	% we calculate dc and negative frequencies as well as amplitudes
-	[modulation_freq, E_field] = ...
-	light_positive_frequencies_and_amplitudes2full_set_of_modulation_frequencies_and_amlitudes(...
-	light_positive_freq, E_field_pos_freq);
-	freq_index=freq2index(wp,modulation_freq);
-
-	atom_field_problem.E_field          = E_field;
-	atom_field_problem.modulation_freq  = modulation_freq;
-	atom_field_problem.freq_index       = freq_index;
-
-	problems_cell_array=atom_field_problem;
-	
-save '/tmp/problem_definition.mat' problems_cell_array atom_properties  detuning_freq ;
-fprintf (stderr, "now really hard calculations begin\n");
-fflush (stderr);
-	[xi_linear_i, xi_left_i, xi_right_i]=susceptibility_steady_state_at_freq( problems_cell_array);
-	%[xi_linear, xi_left, xi_right]=cellfun( @susceptibility_steady_state_at_freq, problems_cell_array);
-	xi_left(B_field_cntr)=xi_left_i;
-	xi_right(B_field_cntr)=xi_right_i;
-	xi_linear(B_field_cntr)=xi_linear_i;
-
-endfor
-
-save '/tmp/xi_vs_B.mat' detuning_freq xi_linear xi_left xi_right  E_field_pos_freq E_field_probe B_fields psi_el;
-
-psr_rad=output_faraday_results_vs_B;
-
-elapsed_time = etime (clock (), t0)
-return
-
-% vim: ts=2:sw=2:fdm=indent