Structure of input files

file cecile.in:

• first three lines : ignored - space for user comments - all lines not mentioned bellow are ignored
• 4th line: value of n - total number of volumes
• 7th line : file name where numbers of iterations -ntir(0..n+1) are stored (default - n_tirage.in)
• 10th line: file name where values of volumes - r(0..n+1) radiuses are stored (rayons.in) (the last two values are the same)
• 13th line : variable rsup_zero for cylindrical configuration - an important value to simulate parallel plan geometry
• 16th line :file name where value of pressure total- ptot is stored (ptot.in)
• 19th line: file name where values of temperature (in Kelvins)- temp (0..n+1) are stored (temperat.in)
• 22th line:file name where values of moll fractions of CO-fm(1,1..n) are stored (fmco.in)
• 25nd line:file name where values of moll fractions of CO2 -fm(2,1..n) are stored (fmco2.in)
• 28th line: file name where values of mollfractions of H20 - fm(3,1..n) are stored (fmh20.in)
• 31th line:file name where values of fv (1..n) are stored (fv.in)
• 34th line: logical value : true if spectral integration is used
• 37th and 40th line : needed if the variable in 34th line set to false
• 43th line:false if there are no interpolation profiles
• 46th line:true is value of psi are stored

file SNBWN :

• spectral values : eta(ibande), delta_eta(ibande)

file SNBCO (access by subroutine parambgaz.f)

• coefficient of absorption for CO : kgb_piv(1,1..14,1..48), dinv(1,1..14,1..48)

file SNBCO2 (access by subroutine parambgaz.f)

• coefficient of absorption for CO2 : kgb_piv(2,1..14,1..96), dinv(2,1..14,1..96)

file SNBH2O (access by subroutine parambgaz.f)

• coefficient of absorption for H20: kgb_piv(3,1..14,1..367), dinv(3,1..14,1..367)