- 5.11 29APR21
- New Features
- Add more messages to Log file regarding updating of internal profiles
- Allow inclusion/exclusion of specific profiles from .atm files
- Allow combination of
SFC and
ZEN flags so that surface
altitude/pressure can be set (other surface parameters ignored)
- Bug Fixes:
- 5.10 23MAY20
- New Features
- Major internal restructuring, so v5.10 rather than v5.04
- Diffuse surface reflection (as well as specular)
(*SFC section,
RFLSFC)
- Different length units for homogeneous paths (ie not always in km)
(*TAN section,
UNITS)
- Generalised handling Collision Induced Absorption files
(*CIA section)
- Observer altitude may be replaced by pressure level
(*OBS section,
PREOBS)
- RFM-basic
alternative HITRAN line data structure for line-mixing
- Simplified definition of transmittance etc for nadir viewing over
— no longer depends on whether surface is reflective or not.
- Remove 'feature' of returning NaN radiances for wavenumbers close to 0
(caused by Planck function not having an asymptotic form for
small wavenumber limit).
- 5.03 09MAR20
- New Features
- None, this is just a collection of bug fixes for the v5.02 code.
- Bug Fixes:
- 5.02 01FEB19
- New Features:
- Additional GEISA molecules
- Updated H2O continuum model, courtesy of Keith Shine (U.Reading) -
now uses MT_CKD v3.2 instead of v2.5 (change parameter USEC25
in subroutine spcctm_sub.f90 from .FALSE. to
.TRUE. if you want to revert to the MT_CKD v2.5 continuum model.
- Bug Fixes:
- 5.01 01JUN18
- New Features:
- Redefine molecule #48 as C2N2 (was C3H8) for consistency with
HITRAN 2016 (#49 COCl2 unchanged). Note that HITRAN 2016 only defines
molecules up to #49.
- Also redefine #50 SO (was BrO), #51 C3H4 (was GeH4),
#52 CH3 (was C3H8), #53 CS2 (was C2N2) for consistency with 2016 TIPS
- Molecues#54-56 no longer defined (I'll catch up on the extra GEISA
molecules in a later update).
- Include new HITRAN 2016 isotopes: H2O 262, CO2 737.
- Bug Fixes:
- 5.00 03APR18
- New Features:
