%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
%   GUP ver. 1.50      Helsinki March 2, 1994                       %
%   copyright Asko Huuskonen, Markku Lehtinen,                      %
%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%

start_GUP

% choose one accordingly to the name
name_expr='CP7G';  % Experiment name 
%name_expr='CP7B';
%name_expr='CP7D';
%name_expr='CP7E';
%name_expr='CP7F';

name_site='V';     % Site

integ_deffile='cp7gv.idef';

result_path=['/EISCAT01/'];  % result directory

% analysis_start=[1996   2    28  14  20   0]; % Start time
% analysis_end=  [1996   2    28  14  30   0]; % End time

analysis_altit=[100 1800];
analysis_classic=1;

analysis_control=[.50 .01 20 1];
% analysis_control(1) : if error of Ne exceeds this, no fit done
% analysis_control(2) : iteration stopped, when step below this
% analysis_control(3) : max number of iterations
% analysis_control(4) : variance calculation

display_figures=[0 0 0 0];
% display_figures(1) : data dump shown
% display_figures(2) : raw electron density shown
% display_figures(3) : data and fitted curve for each fit shown
% display_figures(4) : results shown after each dump

%-- to store ACF data you need "save_acf"
save_acf =analysis_altit;
% save_acf(1): minimum height to save ACF
% save_acf(2): maximum height to save ACF

an_start

