%
% this is a list of the macros the word version of hazy knew about
% these were dynamic links to the values in the code
%
% these have been incorporated in the latex
% most of the names had underscores and were in ALL CAPS
% latex does not like this, so CamelCase is used instead

% current version of Cloudy
\def\VERSION{13.1} 

% in cddefines.h
\def\LIMELM{30} % number of elements

% these are in phycon.h
\def\TEMPLIMITLOW{{$2.8 \K$}}    % lowest allowed temperature
\def\TEMPLIMITHIGH{{$1.001 \times 10^{10} \K$}}   % highest allowed temperature
\def\TEMPSTOPDEFAULT{{$4000 \K$}} % default stop temperature

% input.h
\def\NKRD{4000}  % limit to number of command lines

% rfield.h
\def\emm{{$1.001 \times 10^{-8} \Ryd$}} %low energy limit to continuum in Ryd
\def\emmcm{{10 m}} %low energy limit to continuum in meters

\def\egamry{{$7.354\times 10^6 \Ryd$}} %high energy limit to continuum in Ryd
\def\egamrymev{{$100 \MeV$}} %high energy limit to continuum in MeV

% feii.h
% short, long wavelength limits of save feii continuum,
% and number of cells to break this into
% changed with set feii continuum command

\def\FeIIfeconwlLo{{1000 \AA}} % short wavelength limit
\def\FeIIfeconwlHi{{7000 \AA}} % long wavelength limit
\def\FeIInfecon{{1000}} % number of bins

% default error, changed with MONITOR SET ERROR
\def\ErrorDefault{{0.05}}
% default performance monitor, changed with MONITOR SET PERFORMANCE ERROR
\def\ErrorDefaultPerformance{{0.2}}

%conv.h
%fraction convergence on iterate to convergence command
\def\autocv{{0.20}} 

%atmdat.h
%Default limits for the number of Chianti levels to use
\def\nChiantiPhotoLevelsFe{{25}}
\def\nChiantiPhotoLevels{{15}}
\def\nChiantiCollLevelsFe{{100}}
\def\nChiantiCollLevels{{50}}

%nhlvl	15	default number of levels in H atom
%nhydro_small_level	10	Number of h levels with small option
%nhydro_large_level	50	Number of h levels with large option
%NHYDRO_MAX_LEVEL	400	Largest possible number of H levels
\def\nHydroMaxLevel{{400}}

% variables above this line have been converted in all three volumes of hazy

% these have not
%BackgroundT	2.725	Temperature of background
%BackgroundTError	0.002	Uncertainty in tempeature of background
%C12_C13_isotope_ratio	30	C12 / C13 isotope ratio
%capots	1.5	
%colend	1030 cm-2	
%colpls	1030 cm-2	
%colnut	1030 cm-2	
%cylind	1035 cm	
%D2H_ratio	1.65  times10-5	Deuterium to hydrogen abundance ratio
%date	09.02
%Field giving date in format yy.mm
%didz	0.15	optical depth at interaction max, used for nextdr
%ehixray	100 keV	highest energy called "x-ray"
%EdenError	0.01	error in electron density
%faint	10-3	
%flxfnt	10-10	
%hazy	HAZY	
%H2_to_H_limit	10-8	Smallest H2/H ratio where large H2 mole computed, %in h2
%nIterOptim	20	limit to number off iterations, optimizer
%INPUT_LINE_LENGTH	200	Longest line length on input
%limfal	20	limit to number of thermal failures
%limLevelN	20	limit to number of levels in leveln
%limspc	100	limit to number of continua with table/interpolate
%limTabD	500	limit to number of pairs in dlaw table command
%limpar	20	limit to number of parameters to vary
%line_length	200	limit to length of input line
%lmhlvl	400	limit to number of levels of H atom
%lyman_extra	100	Number of extra lyman line in iso atoms
%ncell	130000	dimension of continuum arrays
%ndust	500	Limit number of grains bins
%Ndplot	10	number of plots
%limelm	30	total number of elements
%limpun	100	limit to number of save comnd
%NCOROTATE	20	Default number of CO rotation levels
%nelemMH	29	number of elem, minus H
%nend	1400	limit to number of zones, nEndDflt in code
%nFe2LevN	371	number of levels in large FeII atom
%n_initial_relax	2	Number of iterations to relax dynamical %calculation
%NCOLLM	100	Number of column den in optimize cod
%nlines	106	number of emission lines
%nobslm	100	limit to number of observations in vary
%npunlm	100	limit to number of lines in save lines cum struc
%nrdsum	30	lim to #lines in stoy sum
%Optim_def_error	0.05	Default error on quantities in optimization %cmnd
%PressureError	0.01	Largest relative error in pressure
%PrtTauFnt	0.1	faintest line tau to print
%Resolution	matched to Cloudy mesh	Resolution for save file contrast
%rdfalt	1030 cm	default inner radius
%router	1031 cm	default outer radius
%toler	0.005	Fractional error in heating-cooling mismatch
%tsqden	107 cm-3	highest value to print Peimbert analysis of t2
%vtoler	0.10	default tolerance for optimizer
%mxstpl	10	number of stop line commands
%nmaps	20	number of steps in heating cooling map
%WeakHeatCool	0.05	Faintest heating or cooling agent to save, set %with set WeakHeatCool command
