The package contains:
4 commands: CREATE/PSF : creation of the instrumental response COMPUTE/EMI : computation of the initial unabsorbed spectrum COMPUTE/ABS : main program, computation of the theoretical absorption spectrum. TUTORIAL/CLOUD : on line tutorial3 tables: EMI : contains the emission line parameters ABSP : contains the atomic data ABSC : contains the absorption line parameters (cloud model) 4 keywords CLDDIM :) CLDZ :) monitor several parameters or options CLDCT :) common to the 3 commands CLDOP :)