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Notes on tags used in MITgcmUV |
Notes on tags used in MITgcmUV |
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o switched to g77/ifc from pgf77 in aim experiments |
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checkpoint46l_post |
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o made convective adjustment work with pressure coordinates: |
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- changed the direction of k-loop in convective_adjustment.F for the |
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case of pressure coordinates (OCEANICP,ATMOSPHERIC buoyancyRelation) |
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- adjusted the reference pressure k-index in convective_adjustment.F |
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- adjusted the convection condition in convect.F (in analogy to |
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calc_ivdc.F) |
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- convective_adjustment no longer computes anything on the halos |
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- removed the warnings about negative salinity from find_rho.F and |
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find_alpha.F; instead the new routine look_for_neg_salinity, called |
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at the beginning of find_rho, find_alpha, and find_beta, does a |
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check of the entire slice, if CPP-option |
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CHECK_SALINITY_FOR_NEGATIVE_VALUES is defined |
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checkpoint46l_pre |
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checkpoint46k_post |
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o fixed the verification/global_ocean.90x40x15 experiment: |
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- new bathymetry (the world according to A., JMC, and M.) |
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- new initial fields and forcing fields (*.bin files) |
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- new POLY3.COEFFS (for the next release one should switch to a full |
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equation of state: JMD95P or MDJWF) |
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- fixed several errors and redundancies in the data file |
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- experiment uses looped cells |
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- added matlab directory with diagnostic scripts for plotting of output |
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o S/R aim_initialise.F replace S/R aim_init from file aim_do_inphys.F: |
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- read AIM physics parameters from a file (data.aimphys) |
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- set defaults values = F.Molteni paper (Clim.Dyn., 2002) |
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checkpoint46j_post |
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o split calc_exact_eta in 2 S/R : integr_continuity & update_etaH |
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o move wVel computation at the end of the time step, in S/R integr_continuity |
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o create specific S/R to exchange T,S before DYNAMICS (for stagger time step) |
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o update timeave pkg for wVel diagnostic. |
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checkpoint46j_pre |
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checkpoint46i_post |
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o Clean up AIM package (and keep the results unchanged): |
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include CPP_OPTION and use IMPLICT NONE in all routines ; |
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declare all the variables _RL ; use _d 0 for all numerical constants. |
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use ifdef ALLOW_AIM everywhere. And now AIM can be used with g77 ! |
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checkpoint46h_post |
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o cleaned up the use of rhoNil and rhoConst. |
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- rhoNil should only appear in the LINEAR equation of state, everywhere |
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else rhoNil is replaced by rhoConst, e.g. find_rho computes rho-rhoConst |
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and the dynamical equations are all divided by rhoConst |
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o introduced new parameter rhoConstFresh, a reference density of fresh |
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water, to remove the fresh water flux's dependence on rhoNil. The default |
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value is 999.8 kg/m^3 |
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o cleanup up external_forcing.F and external_forcing_surf.F |
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- can now be used by both OCEANIC and OCEANICP |
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checkpoint46h_pre |
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Added code to convert surface volume flux (fresh water) into |
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a mass flux when using P coordinates in the ocean (OCEANICP). |
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Note: It assumes you have set rho0=rhoConst=density of fresh water. |
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checkpoint46g_post |
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o Include a new diagnostic variable phiHydLow for the ocean model |
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- in z-coordinates, it is the bottom pressure anomaly |
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- in p-coordinates, it is the sea surface elevation |
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- in both cases, these variable have global drift, reflecting the mass |
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drift in z-coordinates and the volume drift in p-coordinates |
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- included time averaging for phiHydLow, be aware of the drift! |
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o depth-dependent computation of Bo_surf for pressure coordinates |
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in the ocean (buoyancyRelation='OCEANICP') |
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- requires a new routine (FIND_RHO_SCALAR) to compute density with only |
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Theta, Salinity, and Pressure in the parameter list. This routine is |
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presently contained in find_rho.F. This routine does not give the |
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correct density for 'POLY3', which would be a z-dependent reference |
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density. |
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o cleaned up find_rho |
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- removed obsolete 'eqn' from the parameter list. |
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o added two new verification experiments: gop and goz |
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(4x4 degree global ocean, 15 layers in pressure and height coordinates) |
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checkpoint46g_pre |
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checkpoint46f_post |
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o Enable tangent linear (forward mode) gradient checks: |
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- extended active file handling to g_... files |
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- added TANGENT_SIMULATION to theSimulationMode |
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- extended grdchk package accordingly |
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o added tangent linear setup in verification/carbon/code_ftl |
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o added adjoint setup in verification/front_relax/code_ad |
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checkpoint46e_post |
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o Added new equation of state -> MDJWF |
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- EOS of McDougall et al., 2002, JAOT, submitted |
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- caveat: the equation of state is only valid for a smaller (more |
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realistic?) range of values than JMD95P/Z and UNESCO |
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- added masks to the calculation of pressure in store_pressure |
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- added more check values for density in check_eos (ini_eos.F), some of |
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the old check values are out of the range of the MDJWF-eos, so don't |
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expect perfect matches for those |
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checkpoint46e_pre |
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checkpoint46d_post |
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o fixed store_pressure to work with both buoyancy relation = 'OCEANIC' and |
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'OCEANICP', also initialised field pressure correctly in ini_eos in the |
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case of pressure coordinates. eosType='JMD95Z' in |
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combination with buoyancyRelation='OCEANICP' now causes an error. |
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o Changed p = pressure(i,j,k,bi,bj) to p = pressure(i,j,kRef,bi,bj) |
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in find_alpha/beta. |
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checkpoint46d_pre |
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o Changed p = pressure(i,j,k,bi,bj) to p = pressure(i,j,kRef,bi,bj) |
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so that JMD95Z and JMD95P give approptiate static stability in find_rho. |
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checkpoint46c_post |
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o Changes necessary for ocean in p-coordinates |
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- Added new buoyancy relation = 'OCEANICP' |
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- Added new parameters = gravitySign (this used to be contained inside |
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the factor dRdZ which I added when we first switched to R coordinates). |
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X GM/Redi is not compatible (yet) |
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X bottom drag and no-slip need to be debugged. |
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checkpoint46c_pre |
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checkpoint46b_post |
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o Added new equation of state -> JMD95Z and JMD95P |
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- EOS of Jackett and McDougall, 1995, JAOT |
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- moved all EOS parameters into EOS.h |
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- new routines ini_eos.F, store_pressure.F |
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o Added UNESCO EOS, but not recommended because it requires |
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in-situ temperature (see JMD95) |
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o Modified formatting for knudsen2.f in utils/knudsen2 and added |
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unesco.f to be used with POLY3 |
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checkpoint46b_pre |
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checkpoint46a_post |
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o Added (atmospheric) pressure loading |
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- new field in FFIELDS.h, etc... |
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- new cpp flag ATMOSPHERIC_LOADING |
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o Changed hFacC to _hFacC in calc_phi_hyd.F |
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o Added SHORTWAVE_HEATING to some files for consistency |
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checkpoint46a_pre |
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checkpoint46 |
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further merges from release1_p5 |
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o new ctrl package |
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- adopted from ECCO environment to enable optimization |
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- added Eliassen Palm fluxes to controls |
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o added Eliassen Palm flux controls to gradient check package |
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o cost package |
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- Compatible with new ctrl package |
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- added Eliassen Palm cost hooks |
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- modif's of existing cost functions |
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o Adjoint-related bug fixes in kpp: |
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- kpp_calc: sore of kpphbl avoids recomputation/call to S/R kppmix |
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- kpp_routines: store of Rib avoids partial recomputation bug of TAF. |
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o autodiff package |
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- flow directives: |
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+ new for S/R do_the_model_io |
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+ enhanced for S/R checkpoint |
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+ new gmredi.flow |
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- Introduced CPP option ALLOW_AUTODIFF_MONITOR to |
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disable adcommon.h/g_common.h by default. |
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- fixed problem for adjoint of global_max |
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o modified verification/carbon/ |
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o New setup for adjoint of global_ocean |
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o added hooks for Eliassen Palm fluxes (dynamics.F, ini_fields.F) |
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o cleaned TAF keys iikey, idkey (dynamics.F, thermodynamics.F) |
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o incorporated hooks for sponge layer code (external_forcing.F) |
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checkpoint45d_post |
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o import 2 fixes from release1_p5 (CG2D.h & packages_readparms.F) |
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o use recip_dx*,recip_dy* instead of /dx*,/dy* in orlanski_E,W,N,S |
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(affects plume_on_slope "cg2d" output) |
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o add new parameter deltaTfreesurf for free-surface time stepping |
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o exchange gT,gS when using staggerTimeStep & GM & Oly<4 |
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o NONLIN_FRSURF: rescale gNm1 to get a better conservation with A-B |
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o change phiMin in exp1 (to agree with documentation) |
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o add new flags: |
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- T,S forcing inside/outside Adams-Bashforth |
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- turn off temp,salt advection and/or forcing |
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- for each tracer, define internal flag for multiDimAdvection & A-B |
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o monitor: change definition of KE to check conservation of Energy |
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checkpoint45c_post |
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o Removed f90 comments ("!") |
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o Modified initialisations to enable exf package for MITgcm |
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(without invoking ECCO_PACKAGE). |
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o modifications to gradient check package (Martin Losch) |
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- enable centered differences |
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- modified format of standard output |
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checkpoint45b_post |
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o cleaned exchange calls in cg2d |
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o Included CPP option ALLOW_AUTODIFF_MONITOR in forward_step |
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o included CPP option SINGLE_LAYER_MODE in thermodynamics |
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to configure barotropic setup (Martin Losch) |
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o moved some initialisations within bi,bj loop in dynamics |
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(TAF flow dependency) |
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o in initialise_varia, moved call packages_init_variables |
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before convective_adjustment_init |
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(corresponding adjustment of TAF tape initialisation). |
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o in calc_diffusivity/calc_viscosity extended domain to full overlap. |
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checkpoint45a_post |
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o compute Rho over the whole domain (extend iMin,jMin indices) |
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o specific exchange for X-slice domain (case Ny=1) |
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o argument futureIter of S/R obcs_calc missing in exp4 & internal_wave /code |
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o solve_for_pressure : set cg2d_x to zero where OBCS are applied |
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checkpoint44h_post = checkpoint45 |
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o Fix to restore differentiability: |
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place at which packages_init_variables is called in |
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initialise_varia is crucial for reverse control flow. |
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o modifications in GMRedi to enable stable adjoint |
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(corresponding modif's in thermodynamics, dynamics) |
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o added missing hook for sponge layer code in external_forcing |
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o modified test cost functions |
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o storing in gad_advection (plus removal of write(0,*)! |
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o missing headers TR1.h added in convective_adjustment routines |
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o errorMessageUnit set non-equal zero in eeboot |
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(conflict on some platforms, e.g. IBM SP3) |
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o modified carbon verif. |
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checkpoint44h_pre |
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o vertical grid option: allow to put the Interface at the middle between |
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2 cell-centers ; replace delZ in pkg/kpp by drF. |
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o GM Advective form: Tracers are advected using the residual transport (= |
o GM Advective form: Tracers are advected using the residual transport (= |
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Euler+GM-bolus); set param GM_AdvSeparate=T to return to previous form. |
Euler+GM-bolus); set param GM_AdvSeparate=T to return to previous form. |
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