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Notes on tags used in MITgcmUV |
Notes on tags used in MITgcmUV |
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============================== |
============================== |
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o model/src: add new file gsw_teos10.F that contains |
o pkg/layers: |
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3 functions, more or less a copy of the gsw_toolbox.f90 of the TEOS-10 |
- remove from common block 3D layers fields (used to diagnose transport |
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fortran interface, that are used to convert from conservative to |
in tracer coords) and declare them as local arrays in layers_calc.F |
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potential temperature. For now they are not called anywhere. |
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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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: |
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- 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); |
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Note that density bin boundaries (layers_bounds in data.layers) have |
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to be set accordingly (i.e., shifted, in sigma scale). |
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o pkg/layers: |
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- fix snap-shot output of layer thickness @ V.pt and output of pot.density |
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- fix calculation of layer non-weighted velocity and layer probability |
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- add diagnostics for pot.density used for layer averaging |
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o pkg/seaice: |
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- seaice_calc_viscosity.F: change computation of deltaC**2 to ensure |
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positiveness, modify a few comments and improve variable names, |
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- the changed computation of deltaC affects most seaice-related |
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experiments at the truncation level. |
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seaice_itd.thermo is affected by far the most, with |
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only 7 digits of agreement remaining; update experiments. |
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checkpoint65l (2015/05/04) |
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o pkg/shelfice: |
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- in shelfice_thermodynamics.F, if SHELFICEBoundaryLayer=.true., then set |
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factor drKp1 to zero where it is negative (ie. do not use |
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SHELFICEBoundaryLayer if hFacC>1) |
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- the same for factor drLoc in shelfice_forcing.F |
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o tools/genmake2: move FEXTRAFLAGS from FFLAGS to FOPTIM to avoid a problem |
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with modules in ptracers, when using testreport option "-small_f" |
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o pkg/seaice/seaice_growth.F (in case of SEAICE_ITD) |
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- replace tmpscal1**1.36 by faster exp(1.36*log(tmpscal1)) |
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o verification/testreport |
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- add new option -small_f |
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with this option testreport first makes the target small_f (*.f files) |
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before running make (all). This is useful for explicit inlining when |
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all sources need to be full available. |
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o pkg/exf/exf_interp.F: |
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remove previous changes related to reverse (decreasing) input grids latitude |
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checkpoint65k (2015/04/01) |
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o pkg/ecco: |
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fix missing cosphi initialization; use eccoiter in place of optimcycle; |
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if autodiff is not compiled then use READ_REC_XY_RL/READ_REC_XYZ_RL |
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instead of active read/write |
| 102 |
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o pkg/ctrl: |
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if autodiff is not compiled then use READ_REC_XY_RL/READ_REC_XYZ_RL |
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instead of active read/write. |
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o pkg/autodiff: make autodiff_readparms.F and autodiff_whtapeio_sync.F |
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return if .NOT.useAUTODIFF |
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o pkg/seaice: add CPP brackets (cost function related). |
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o model/src: |
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add useAUTODIFF run time switch. |
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o pkg/exf/exf_interp.F: |
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add code to allow input grids with latitude starting in the north (i.e. when |
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j=1 corresponds to northern edge of field); modify global_with_exf to test |
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this feature. |
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o verification/testreport: |
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- replace "grep -A3" with POSIX conformal sed command, because there are |
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implementations of grep that cannot do contextual searches |
| 117 |
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- replace "cat -n" by "nl" (two occurrences), because not all implementations |
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of "cat" have the option "-n" |
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o model/src: |
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add new file gsw_teos10.F that contains 3 functions, more or less a copy |
| 121 |
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of the gsw_toolbox.f90 of the TEOS-10 fortran interface, that are used to |
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convert from conservative to potential temperature. For now they are not |
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called anywhere. |
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o pkg/ggl90: make "useIDEMIX" useful |
o pkg/ggl90: make "useIDEMIX" useful |
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- re-organize code in s/r ggl90_calc a little to move computations that |
- re-organize code in s/r ggl90_calc a little to move computations that |
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are different for idemix into separate loops (changes verification |
are different for idemix into separate loops (changes verification |
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experiment idemix at truncation level, 12 digits remain -> updated) |
experiment idemix at truncation level, 12 digits remain -> updated) |
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- requires 2 new 2D fields KappaM, verticalShear |
- requires 2 new 2D fields KappaM, verticalShear |
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- make hFacI and recip_hFacI local 3D variables that are passed to |
- make hFacI and recip_hFacI local 3D variables that are passed to |
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