Changeset 618 for trunk/LMDZ.MARS/README
- Timestamp:
- Apr 13, 2012, 8:40:01 AM (13 years ago)
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- 1 edited
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trunk/LMDZ.MARS/README
r608 r618 1590 1590 == 31/03/12 == AS & FF 1591 1591 >> Deleted obsolete lines in solarlong 1592 1593 == 13/04/12 == FL 1594 >> Update of the chemistry package: 1595 - calchim.F90 : 1596 - upgraded from calchim.F 1597 - can run with or without CH4 1598 - fixed the mass conservation scheme 1599 - photochemistry.F : 1600 -chemistry timestep is now independant from physics timestep 1601 -can run with or without a CH4 tracer 1602 - removed initial tests on species, since these are already done in calchim 1603 - removed inichim_readcallphys.F (not used any more) 1604 - concentrations.F: adaptated to better handle indexes and molar masses of 1605 tracers. "ncomp" (in chimiedata.h) no longer needed. 1606 - inichim_newstart.F90 : rewritten and cleaned (won't be compatible with 1607 old start files where tracer names are q01,...). 1608 Now handles hybrid levels and automaticaly adapts 1609 depending on which tracers are available. 1610 - newstart.F : adapted to followup changes in inchim_newstart.F90 and some 1611 cleanup around the initialization of tracer names and surface 1612 values.
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