1;
clear all; 
t0 = clock (); % we will use this latter to calculate elapsed time


% load useful functions;
useful_functions;

% some physical constants
useful_constants;

basis_transformation; % load subroutines

% load atom energy levels and decay description
rb87_D1_line;
%four_levels_with_polarization;
%four_levels;
%three_levels;
%two_levels;

% load EM field description
field_description;

%Nfreq=length(modulation_freq);



%tune probe frequency
detuning_p=0;
N_detun_steps=100;
%detuning_p_min=-B_field*gmg*4; % span  +/-4 Zeeman splitting
detuning_p_min=-40.0;
detuning_p_max=-detuning_p_min;
detuning_freq=zeros(1,N_detun_steps+1);
kappa_p      =zeros(1,N_detun_steps+1);
kappa_m      =zeros(1,N_detun_steps+1);
detun_step=(detuning_p_max-detuning_p_min)/N_detun_steps;

fprintf (stderr, "calculating atom properties\n");
fflush (stderr);
pfile='rb87_D1_line.m'; % the parent file from which L0_and_polarization_submatrices calculated
cfile='L0m_and_polarizability_calculated.mat'; % the child  file to which calculated matrices writen 
[s, err, msg] = stat (pfile); 
if(err) 
	%file does not exist
	disp('Big troubles are coming, no file to define Hamiltonian)');
	msg=cstrcat('File: ', pfile, ' is missing...exiting');
	disp(msg);
	return;
else
	pfile_mtime=s.mtime;
endif
[s, err, msg] = stat (cfile); 
if(err) 
	%file does not exist
	cfile_mtime=0; 
else 
	cfile_mtime=s.mtime; 
endif; 
if ( cfile_mtime >= pfile_mtime)
		% 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(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; 
%E_field_lab_pos_freq.right  = E_field_zero + (0.00000+0.00000i)*E_field_probe  + (0.00000+0.00000i)*E_field_drive;
%E_field_lab_pos_freq.left   = E_field_zero + (0.00000+0.00000i)*E_field_probe  + (0.00000+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=-5/180*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);


fprintf (stderr, "tuning laser in forloop to set conditions vs detuning\n");
fflush (stderr);
for detuning_p_cntr=1:N_detun_steps+1;
	wp0=w_pf1-w_sf2;  %Fg=2 -> Fe=1
	%wd=w_pf1-w_hpf_ground;
	detuning_p=detuning_p_min+detun_step*(detuning_p_cntr-1);
	wp=wp0+detuning_p;
	light_positive_freq=[ wp];
	% we calculate dc and negative frequiencies 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{detuning_p_cntr}=atom_field_problem;


	%kappa_p(detuning_p_cntr)=susceptibility_steady_state_at_freq( atom_field_problem);
	detuning_freq(detuning_p_cntr)=detuning_p;
endfor

save '/tmp/problem_definition.mat' problems_cell_array atom_properties  detuning_freq ;
fprintf (stderr, "now really hard calculations begin\n");
fflush (stderr);
% once we define all problems the main job is done here
[xi_linear, xi_left, xi_right]=parcellfun(2, @susceptibility_steady_state_at_freq, problems_cell_array);
%[xi_linear, xi_left, xi_right]=cellfun( @susceptibility_steady_state_at_freq, problems_cell_array);

%save '/tmp/relative_transmission_vs_detuning.mat' detuning_freq relative_transmission_vs_detuning;
save '/tmp/xi_vs_detuning.mat' detuning_freq xi_linear xi_left xi_right  E_field_pos_freq ;

output_psr_results;

elapsed_time = etime (clock (), t0)

% vim: ts=2:sw=2:fdm=indent