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Notes on tags used in MITgcmUV |
Notes on tags used in MITgcmUV |
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o add diagnostics of advective & diffusive flux for T & S (pTracers coming soon) |
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this is based directly on what the model compute, so that the content of |
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each diagnostics might be affected by switching options (e.g., implicitDiffusion) |
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o small changes for diagnostics (gad_biharm_?.F, arguments of S/R impldiff.F) |
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o clean up build options files for SunOS, in particular |
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- remove -traditional from xmakedepend |
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- change -xarch=v9 to -xarch=native for f77 |
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- restore use of make (not gmake) |
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- add CC=gcc if using g77 |
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o changes per discussion of AM, JMC, & EH3 today: |
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- move redundant "grid" variables out of "state" -- in preparation of |
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creating proper CF-style coordinate variables and in recognition |
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that any/all grid variables can be easily copied (eg. w/NCO) from |
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the grid files into any of the other NetCDF files |
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- *always* output grid variables with MDSIO (this will eventually be |
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changed) |
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- output MNC grid file if useMNC is true |
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o every instance of _END_MASTER() has been found and replaced with |
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_END_MASTER( myThid ) in order to satisfy certain picky Sun |
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preprocessors |
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o re-arrange diagnostics pkg initialisation: |
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- allow each package to extend the available diagnostics list |
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- add some checking and fix small problems (multi-threaded, ...) |
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- new S/R diagnostics_fill (replace fill_diagnostics): |
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look through the short list of active diag. (instead of the long list) |
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create function DIAGNOSTICS_IS_ON to tell if a diagnostics is active |
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checkpoint57a_post |
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o this set of changes restores TAMC compatibility |
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tested for global_ocean.90x40x15 adjoint on trough |
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(what a pain) |
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checkpoint57a_pre |
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o some modifs in tools/build_options for sunos |
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o call ctrl_pack for ctrl at end for optimcycle=0 |
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checkpoint57 |
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o add horizontal bi-harmonic viscosity for vertical velocity |
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- new parameter viscA4W (defaults to viscA4) |
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- affects only non-hydrostatic code |
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- to be done: no-slip lateral boundary conditions |
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o switch back to "sflux = sflux - runoff" in exf_getforcing.F |
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o implement Implicit Vertical advection for pTracers |
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o depth convergence accelerator: replace deltaTtracer by dTtracerLev(k) |
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(implemented also for implicit vertical diffusion & advection) |
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o OBCS: extend application of tracer open boundary conditions |
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to a strip beyond the boundary of width Olx/Oly |
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o add call monitor to TAF set of required calls (flow directives) |
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and include in natl_box_adjoint |
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o untangle a few ifdefs related to cost, ctrl, autodiff |
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untangel a few ALLOW_ECCO_OPTIMIZATION |
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o Apply Cooper & Haines representative estimates also at sub-surface (k=Nr) |
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(theta2, salt2 in ecco_cost_weights) |
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checkpoint56c_post |
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o OBCS as control variables |
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- update ctrl_ad_diff.list, obcs_ad_diff.list |
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- remove balance of obcs controls from default |
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- fix index bug nobcs in ctrl_init |
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- fix dummy fields filen in ctrl_pack |
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- add dummy weights for obcs |
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o lsopt: comment out fort.94 output |
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o optim: |
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- remove unnecessary header files |
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- adjusted namelists |
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- add xerbla.F to Makefile |
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o exf: |
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- multiple modifications of exf_check_range |
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- unit change in exf_init_runoff from [m/year] to [m/s] |
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o mdsio: |
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- i/o-vector change debugLevel from debLevA to debLevB |
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checkpoint56b_post |
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o collect all ptracers output in an new routine (PTRACERS_OUTPUT) that |
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is called from DO_THE_MODEL_IO |
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- rename PTRACERS_STATV_WRITE to PTRACERS_WRITE_TIMEAVE |
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- introduce new parameter PTRACERS_dumpFreq (defaults to dumpFreq) |
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- clean up PTRACERS_WRITE_TIMEAVE a little |
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o add another verification experiment that tests both the cfc-pkg and |
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the gchem-pkg with GCHEM_SEPARATE_FORCING undefined, that is with |
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reactive tendencies treated inline with regular timestepping |
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o testreport previously did a lousy job of comparing small numbers, so |
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we (Ed and Martin) changed the way the cut-off of 1.e-12 is |
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implemented in the little c-progam tmp_cmpnum.c which is embedded in |
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testreport. |
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o ptracers_monitor: bug fix for MPI |
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checkpoint56a_post |
checkpoint56a_post |
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o GCHEM: finish reorganizating the package |
o GCHEM: finish reorganizating the package |
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- forward_step calls GCHEM_CALC_TENDENDY, which computes gchemTendency |
- forward_step calls GCHEM_CALC_TENDENDY, which computes gchemTendency |