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revision 1.394 by mlosch, Sun Nov 28 23:54:20 2004 UTC revision 1.399 by mlosch, Fri Dec 3 01:09:51 2004 UTC
# Line 3  $Header$ Line 3  $Header$
3      Notes on tags used in MITgcmUV      Notes on tags used in MITgcmUV
4      ==============================      ==============================
5    
6    checkpoint56c_post
7    o OBCS as control variables
8      - update ctrl_ad_diff.list, obcs_ad_diff.list
9      - remove balance of obcs controls from default
10      - fix index bug nobcs in ctrl_init
11      - fix dummy fields filen in ctrl_pack
12      - add dummy weights for obcs
13    o lsopt: comment out fort.94 output
14    o optim:
15      - remove unnecessary header files
16      - adjusted namelists
17      - add xerbla.F to Makefile
18    o exf:
19      - multiple modifications of exf_check_range
20      - unit change in exf_init_runoff from [m/year] to [m/s]
21    o mdsio:
22      - i/o-vector change debugLevel from debLevA to debLevB
23    
24    checkpoint56b_post
25    o collect all ptracers output in an new routine (PTRACERS_OUTPUT) that
26      is called from DO_THE_MODEL_IO
27      - rename PTRACERS_STATV_WRITE to PTRACERS_WRITE_TIMEAVE
28      - introduce new parameter PTRACERS_dumpFreq (defaults to dumpFreq)
29      - clean up PTRACERS_WRITE_TIMEAVE a little
30    o add another verification experiment that tests both the cfc-pkg and
31      the gchem-pkg with GCHEM_SEPARATE_FORCING undefined, that is with
32      reactive tendencies treated inline with regular timestepping
33    o testreport previously did a lousy job of comparing small numbers, so
34      we (Ed and Martin) changed the  way the cut-off of 1.e-12 is
35      implemented in the little c-progam tmp_cmpnum.c which is embedded in
36      testreport.
37    o ptracers_monitor: bug fix for MPI
38    
39  checkpoint56a_post  checkpoint56a_post
40  o GCHEM: finish reorganizating the package  o GCHEM: finish reorganizating the package
41    - forward_step calls GCHEM_CALC_TENDENDY, which computes gchemTendency    - forward_step calls GCHEM_CALC_TENDENDY, which computes gchemTendency
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