INTERFACE:
subroutine do_epsb(nlev,dt,u_taus,u_taub,z0s,z0b,h,NN,SS)DESCRIPTION:
Based on the value of epsb_method,
this routine calls the appropriate routines for
calculating the molecular destruction rate of
, defined in (158).
Presently, only a simple algebraic expression,
described in section 4.7.33, is available in GOTM.
USES:
IMPLICIT NONEINPUT PARAMETERS:
integer, intent(in) :: nlev
REALTYPE, intent(in) :: dt,u_taus,u_taub,z0s,z0b
REALTYPE, intent(in) :: h(0:nlev)
REALTYPE, intent(in) :: NN(0:nlev),SS(0:nlev)
REVISION HISTORY:
Original author(s): Lars Umlauf