% set parameters to default values [PARA] = set_defaults; FUN.name = 'fgamma'; % name of approximant BASIS.name = 'monom'; % name of basis function BASIS.choice = [0:3]; % this is the special choice BASIS.C_dim = length(BASIS.choice); BOUNDARY.name = 'gcircle'; % name of boundary critical_points = []'; C_dim = BASIS.C_dim; real_coef = 1; PARA.relative_error_bound = 1e-15; PARA.max_iterations = 200; PARA.output = 'none'; PARA.plot = 'end: abserror+boundary'; PARA.as_subroutine = 1; % addparameter specific parameters PARA = set_defaults(PARA,FUN,BASIS,BOUNDARY,... critical_points,real_coef,C_dim); % call the COCA package % http://www.math.mu-luebeck.de/workers/modersitzki/COCA/coca5.html [PARA] = coca(PARA); % do some output disp([PARA.lower_bound,PARA.error_norm])