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

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