Changeset 635 for trunk/LMDZ.MARS/README
- Timestamp:
- Apr 26, 2012, 3:22:19 PM (13 years ago)
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- 1 edited
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trunk/LMDZ.MARS/README
r633 r635 1625 1625 == 25/04/12 == TN 1626 1626 >> The new scheme does not work for now. Instead, use of a subtimestep for nucleation and growth. 1627 1628 == 26/04/12 == FGG+FL 1629 >> Update of the chemistry package, including: 1630 - 93 reactions are accounted for (instead of 22); tracking 28 species (instead 1631 of 11) 1632 - computation of photoabsorption using raytracing 1633 - improved time stepping in the photochemistry 1634 - updated parameters (cross-sections); with this new version input files 1635 are in 'EUV/param_v5' of "datafile" directory. 1636 - transition between lower and upper atmosphere chemistry set to 0.1 Pa 1637 (calchim.F90) 1638 - Lots of code clean-up: removed obsolete files column.F, param_v3.h, 1639 flujo.F, phdisrate.F, ch.F, interpfast.F, paramfoto.F, getch.F 1640 Converted chemtermos.F -> chemthermos.F90 and euvheat.F -> euvheat.F90. 1641 Added paramfoto_compact.F , param_v4.h and iono.h 1642 - Upadted surfacearea.F 1643 - Cleaned initracer.F and callkeys.h (removed use of obsolete "nqchem" 1644 and "oldnames" case when initializing tracers). 1645 - Minor correction in "callsedim": compute "rdust" and/or "rice" only when 1646 it makes sense.
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