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GEOS-Chem-adjoint-v35-note/code/NOABS.f
2018-08-28 00:46:26 -04:00

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Fortran

C $Id: NOABS.f,v 1.1 2009/06/09 21:51:51 daven Exp $
SUBROUTINE NOABS(XLO3,XLO2,XLRAY,BCAER,RFLECT)
C-----------------------------------------------------------------------
C Zero out absorption terms to check scattering code. Leave a little
C Rayleigh to provide a minimal optical depth, and set surface albedo
C to unity.
C-----------------------------------------------------------------------
IMPLICIT NONE
real*8 XLO3,XLO2,XLRAY,BCAER,RFLECT
XLO3=0.d0
XLO2=0.d0
XLRAY=XLRAY*1.d-10
BCAER=0.d0
RFLECT=1.d0
RETURN
END