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Notes on tags used in MITgcmUV |
Notes on tags used in MITgcmUV |
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o pkg/offline: |
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- change where Offline-Fields are loaded, from load_fields_driver.F to |
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directly within FORWARD_STEP, just after updating iter number and time; |
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- move setting of GM and KPP diffusivity out of OFFLINE_FIELDS_LOAD into new |
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S/R OFFLINE_GET_DIFFUS that is called towards the end of DO_OCEANIC_PHYS; |
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These changes allow: |
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a) to recover exactly on-line results using deltaToffline=deltaTClock, |
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tested (using offlineIter0= nIter0 -1 and offlineTimeOffset= -deltaT/2) |
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both with Lin & Non-Lin Free-Surf, both with staggerTimeStep & synchronous |
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time-step, both with GM & KPP files and with recomputing these fields; |
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b) no needs to switch on staggerTimeStep anymore; |
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c) simplify rescaling of offline horiz. velocity with Non-Lin Free-Surf. |
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- update output of experiments tutorial_cfc_offline (11 to 13 digits left) |
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and tutorial_dic_adjoffline (only 3 digits left). |
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o pkg/offline: |
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- change (rarely used) offset-iteration parameter to an offset time (in s): |
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can easily recover previous offset-iter effect by setting offset-time |
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(offlineTimeOffset) to offset-iter x deltaToffline; |
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- do not turn-off Temp & Salinity surface relaxation when using KPP (used |
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in KPP as part of surface buoyancy forcing) in offline run. |
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- fix ptracers KPP non-local term in the case where KPP is re-computed. |
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o OpenAD |
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- Adding preliminary ggl90 test to OpenAD verification. |
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Config. with ggl90 currently diverges after 64 time steps |
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so will need more work to become more stable |
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- Adding preliminary kpp test to OpenAD verification. |
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required small tweakes in kpp_routines.F |
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- Merge and update from Krishna Narayanan's contrib area: |
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* Add one variable for preliminary OpenAD DIVA |
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* Add replacement time-stepping for OpenAD DIVA |
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* genmake2 flag -diva (but only for OpenAD; preliminary) |
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* required modifs for OAD_support |
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successful preliminary test for tutorial_global_oce_biogeo/ |
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o pkg/seaice: |
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- initialise deltaC in seaice_lsr, cosmetic changes in seaice_lsr |
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- add cpp-flag SEAICE_DELTA_SMOOTHREG for option of regularising |
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delta with a smooth function in s/r seaice_calc_viscosity |
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(no effect on EVP) |
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- rename local suffix "sqr" into "sq" for more consistent variable names |
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o pkg/seaice: |
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add new parameter SEAICE_deltaMin that is used ***only*** |
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for regularizing Delta (and nothing else, like the parameter |
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which is also used for all sorts of things SEAICE_EPS). |
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Defaults to SEAICE_EPS for backward compatibility only. |
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o pkg/seaice: replace erroneously storing e12Csqr on the wrong tape with |
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the wrong key by inialising it before use -> fixes a recomputation |
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problem but does not fix the gradient |
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o pkg/layers: |
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- move resetting of flux arrays to outside the iLa loop |
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(this caused layers_diapycnal to not work with more than one layer coord.) |
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- fix bug in calculation of layers_recip_delta in layers_init_fixed.F |
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o pkg/layers: |
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- remove from common block 3D layers fields (used to diagnose transport |
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in tracer coords) and declare them as local arrays in layers_calc.F |
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o pkg/seaice: |
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- Rename SEAICE_VECTORIZE_LSR_ZEBRA to SEAICE_LSR_ZEBRA and define it |
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in lab_sea forward experiment (changes results -> updated) |
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- update adjoint experiment lab_sea after cleaning up seaice_lsr_tridiagu/v |
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o pkg/seaice: modify seaice_lsr.F in order to improve the gradient |
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computations; for SEAICE_VECTORIZE_LSR |
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- move the loops over which the tridiagonal solvers (seaice_lsr_tridiagu/v) |
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sweep to the outside, |
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- remove store directives and add "CADJ loop sequential" directives |
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in analogy to model/src/solve_tridiagonal.F |
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- replace many "#ifdef SEAICE_VECTORIZE_LSR_ZEBRA" by variable loop |
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boundaries to yield more readable code. This has also the charming side |
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effect that your can use SEAICE_VECTORIZE_LSR_ZEBRA without |
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SEAICE_VECTORIZE_LSR (i.e. adjoint without recomputations in |
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seaice_lsr_tridiagu/v now requires either of these flags, vectorization |
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still requires SEAICE_VECTORIZE_LSR with SEAICE_VECTORIZE_LSR_ZEBRA as |
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an additional option) |
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The tridiagonal solvers are now completely analoguous to solve_tridiagonal.F |
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but the adjoint gradients (which are affected by this change) still explode. |
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o coupler (atm & ocn _compon_interf): |
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- avoid using Exch2 IO mapping if not suitable. |
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|
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checkpoint65m (2015/06/15) |
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o pkg/layers: |
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- clean-up old parameters setting (from Sep 2012): |
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+ remove old parameters setting from common block (declared locally); |
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+ stop if any old parameter is mixed with new parameters; |
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+ check for valid or consistent parameter setting (e.g., layers_name) |
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- check that layers_bounds for Pot.Density are in the right range; |
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this is supposed to catch un-updated setting after recently shifting |
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potential density field "prho" by -1000 (now in "sigma" scale). |
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o pkg/layers: |
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- Added missing call to layers_fill for keeping track of tottend in |
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pkg/diagnostics/diagnostics_fill_state.F |
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o pkg/layers: |
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- added CPP flux LAYERS_FINEGRID_DIAPYCNAL to disable fine-grid binning |
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of diapycnal fluxes |
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o pkg/layers: |
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- reverted changes to interpolation to previous treatment; there |
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was never actually a problem |
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o pkg/layers: |
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- fix interpolation of layers tracers in the presence of partial cells |
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- add lots of new functionality to compute water mass transformation |
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(enabled by CPP flag LAYERS_THERMODYNAMICS) |
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- add new calls from main code (diags_oceanic_surf_flux.F, |
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thermodynamics.F, impldiff.F) and gad to save the necessary fields |
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for layers_thermodynamics calculations |
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o pkg/ptracers: |
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- add capability of stepping a passive tracer forward without advection |
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by setting PTRACERS_advScheme to 0. |
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o pkg/diagnostics: |
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- add few (threads) _BARRIER around any update of "diag_pkgStatus". |
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o pkg/layers: |
o pkg/layers: |
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- shift potential density field "prho" by -1000 for density layer averaging so |
- shift potential density field "prho" by -1000 for density layer averaging so |
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that it corresponds to usual "sigma" definition (i.e., rho(p=const)-1000); |
that it corresponds to usual "sigma" definition (i.e., rho(p=const)-1000); |