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revision 1.390 by jmc, Sun Nov 21 22:22:31 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
43    o GCHEM: finish reorganizating the package
44      - forward_step calls GCHEM_CALC_TENDENDY, which computes gchemTendency
45        (introduces another 3D-array for each passive tracer, but only if
46        GCHEM_SEPARATE_FORCING is undefined. For GCHEM_SEPARATE_FORCING
47        gchemTendency is not needed because the timestep is done separately)
48      - gchemTendency is added to gPtr in GCHEM_ADD_TENDENCY
49      - GCHEM is now---more or less cleanly---separate from PTRACERS
50      - to bo done: handling of surfaceForcingPtr that is needed for KPP not
51        so clear to me how that should be done in a general way.
52    o CFC: improve formatting of output in CFC_ATMOS
53    o PTRACERS:
54      - rename GCHEM_MONITOR to PTRACERS_MONITOR and call it from MONITOR, so
55        that ALL experiments with ptracers enable can be checked. This makes
56        GCHEM_MONITOR obsolete.
57      - include a runtime parameter PTRACERS_monitorFreq that defaults to
58        monitorFreq
59      - set default PTRACERS_write_mdsio to false if PTRACERS_write_mnc is true
60    o add PTRACERS (PTR0[1-5]) to testreport output
61    o exf_check_range:
62      * default changed to .TRUE.
63      * will check values for niter0 if debLevA, every timestep if debLevB
64      * STOP in exf_check_range if 'out of range'
65      * range chosen generous to allow for potential extema
66      TBD: a version with stricter range
67           permitted range would be runtime parameters
68  o GMredi:  o GMredi:
69    - fix ldd97 slope limit ; extend valid domain of Psi-Bolus ;    - fix ldd97 slope limit ; extend valid domain of Psi-Bolus ;
70    - change S/R GRAD_SIGMA to be valid in the overlap on CS-grid.    - change S/R GRAD_SIGMA to be valid in the overlap on CS-grid.
# Line 11  o GCHEM: Line 73  o GCHEM:
73    - move call to GCHEM_FORCING_SEP, so that it is now called before    - move call to GCHEM_FORCING_SEP, so that it is now called before
74      the blocking exchanges to avoid computing halos in GCHEM_FORCING_SEP      the blocking exchanges to avoid computing halos in GCHEM_FORCING_SEP
75    - introduced a useGCHEM runtime flag and applied it everywhere.    - introduced a useGCHEM runtime flag and applied it everywhere.
76      - renamed PTRACERS_SEPARATE_FORCING to GCHEM_SEPARATE_FORCING;
77        this flag is now only visible within GCHEM-pkg routines.
78      - moved gchem_forcing_int temporarily into ptracers_forcing, this will
79        be replaced by a 3D array that is computed before thermodynamics; for
80        this, the tracer ID iTracer had to be included into the parameter list
81        of ptracers_forcing
82      - set up forward_step to call gchem_forcing, that will replace
83        gchem_forcing_int in ptracers_forcing
84      - cleaning up
85  o small cleaning of exch2: remove files that are also in eesupp/src  o small cleaning of exch2: remove files that are also in eesupp/src
86    
87  checkpoint56  checkpoint56

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