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revision 1.394 by mlosch, Sun Nov 28 23:54:20 2004 UTC revision 1.400 by mlosch, Fri Dec 3 16:47:45 2004 UTC
# Line 3  $Header$ Line 3  $Header$
3      Notes on tags used in MITgcmUV      Notes on tags used in MITgcmUV
4      ==============================      ==============================
5    
6    o OBCS: extend application of tracer open boundary conditions
7      to a strip beyond the boundary of width Olx/Oly
8    
9    checkpoint56c_post
10    o OBCS as control variables
11      - update ctrl_ad_diff.list, obcs_ad_diff.list
12      - remove balance of obcs controls from default
13      - fix index bug nobcs in ctrl_init
14      - fix dummy fields filen in ctrl_pack
15      - add dummy weights for obcs
16    o lsopt: comment out fort.94 output
17    o optim:
18      - remove unnecessary header files
19      - adjusted namelists
20      - add xerbla.F to Makefile
21    o exf:
22      - multiple modifications of exf_check_range
23      - unit change in exf_init_runoff from [m/year] to [m/s]
24    o mdsio:
25      - i/o-vector change debugLevel from debLevA to debLevB
26    
27    checkpoint56b_post
28    o collect all ptracers output in an new routine (PTRACERS_OUTPUT) that
29      is called from DO_THE_MODEL_IO
30      - rename PTRACERS_STATV_WRITE to PTRACERS_WRITE_TIMEAVE
31      - introduce new parameter PTRACERS_dumpFreq (defaults to dumpFreq)
32      - clean up PTRACERS_WRITE_TIMEAVE a little
33    o add another verification experiment that tests both the cfc-pkg and
34      the gchem-pkg with GCHEM_SEPARATE_FORCING undefined, that is with
35      reactive tendencies treated inline with regular timestepping
36    o testreport previously did a lousy job of comparing small numbers, so
37      we (Ed and Martin) changed the  way the cut-off of 1.e-12 is
38      implemented in the little c-progam tmp_cmpnum.c which is embedded in
39      testreport.
40    o ptracers_monitor: bug fix for MPI
41    
42  checkpoint56a_post  checkpoint56a_post
43  o GCHEM: finish reorganizating the package  o GCHEM: finish reorganizating the package
44    - forward_step calls GCHEM_CALC_TENDENDY, which computes gchemTendency    - forward_step calls GCHEM_CALC_TENDENDY, which computes gchemTendency
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