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: |
66 |
|
- 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. |
68 |
|
- change the default GMREDI_OPTIONS.h: compile everything except Visbeck |
69 |
o GCHEM: |
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 |