RFM v5 Updates
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- 5.21 02DEC24
- Deleted Features
- New Features
- [none - I was hoping to introduce a few but these are still
being tested]
- Differences
- Expect minor differences (i.e., at numerical precision level)
to the LUT tables created
with the TAB flag, due
to the modifications required to fix Bug#46
- Minor modifications to format of
.pth diagnostic file
- Bug Fixes:
- 5.20 20APR23
- New Features
- Bug Fixes:
- 5.12 03DEC21
- New Features
- Code modifications to accelerate code, particularly Jacobian calculations
- Bug Fixes:
- 5.11 29APR21
- New Features
- Bug Fixes:
- 5.10 23MAY20
- New Features
- 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: