The gaseous absorption computed in 5S for H 2 O, CO 2 and O 2 requires: the absorber amount
weighted by temperature & weighted by temperature and pressure for each atmospheric profile,
and the A(l) & A(2) coefficients which are internal coefficients within the 5S code (Tanre et
al. 1986). The O 3 absorption requires the ozone absorber amount for each atmospheric profile
and the ozone absorption coefficient.
B M f / M A X
p; s (M =a pp a
p' = apparent
n = number 0
2.2.2.2 Pseudo-Code Operation : The atmospheric functions are computed in a single iteration
for each input illumination and viewing geometry, and selected x A (550 nm) and used to derive
the apparent reflectances prior to the effects of gaseous absorption. The gaseous transmittances
on the Sun to target and target to sensor atmospheric paths are then computed as bandpass
integrated values (for uniform spectral absorption) or, in the case of non-uniform absorption,
at 5nm intervals. The convolution for the apparent reflectance is given as:
The highest Z
table (1). The
ATSR-2 lb :
discrepancies
channels V2 <
variation in g
The time take
£|>(\).£ s (MV(\,).r ? (\).A\
p'o,) =— 1 ——r
£,>(*.).£,(*.)■ AA
modified to ii
surface reflect
a reduction 1
microprocessor
p'(\,) = integrated apparent reflectance prior to the effect of gaseous absorption.
3 CODE VALIDATION
A
Tests have been conducted to compare the output of the 5S pseudo-code with that produced
using the 5S code. Data sets of apparent reflectance for 594 illumination and viewing geometries
are generated for each of the five standard atmospheric profiles, for four aerosol concentrations
and three surface reflectances. A total of sixty data sets are generated for each of the four
ATSR-2 channels. The illumination and viewing geometry sets are specified by:
M
Table
model
sets anc
4 DISCUSSIC
cos( 6 s ) = .9, . 8 , .7, . 6 , .5, .4, .3, .2, .1
cos( 6 J = 1.0, .95, .90, .65, .60, .55
The pre-corn]
cos(<(>) =1.0, . 8 , . 6 , .4, .2, .0, -.2, -.4, -. 6 , -. 8 , -1.0.
parameters v
phase functio
The aerosol concentration, specified at the reference wavelength, and the surface reflectance
settings were taken as:
geometry. '
pseudo-code
x A (550 nm) =0.75, 0.5, 0.25, 0.1
p(\,) =0.1, 0.5, 1.0
The gaseous absorption was computed at 5nm increments in the pseudo-code during the test.
P( 6 )= .4+ Bi
A to E are th
phase angle
Assessement of the deviation of the pseudo-code data from the data values predicted by the
unmodified 5S model uses two measures of error. Both of these measures use the percentage
error Pj defined by:
phase angle
An additional
visibility V
p '-^ s ( ioo [ i -( p ;li ) )])
x A (550nm)
The two measures are the average error £ 4 :
where A to
centration c
Ea= n
Dis-engaging
code to be c
and the maximum error Ej^, representing the largest single disparity for any data point within
a data set:
5S subroutine
the total scat
& function
The complet
108