.. _chap_state_estimation: Ocean State Estimation Packages =============================== This chapter describes packages that have been introduced for ocean state estimation purposes and in relation with automatic differentiation (see :ref:`chap_autodiff`). Various examples in this chapter rely on two model configurations that can be setup as explained in :ref:`sec:exp:llc` .. _sec:pkg:ecco: ECCO: model-data comparisons using gridded data sets ---------------------------------------------------- Author: Gael Forget The functionalities implemented in :varlink:`pkg/ecco` are: (1) output time-averaged model fields to compare with gridded data sets; (2) compute normalized model-data distances (i.e., cost functions); (3) compute averages and transports (i.e., integrals). The former is achieved as the model runs forwards in time whereas the others occur after time-integration has completed. Following :cite:`for-eta:15` the total cost function is formulated generically as .. math:: \mathcal{J}(\vec{u}) = \sum_i \alpha_i \left(\vec{d}_i^T R_i^{-1} \vec{d}_i\right) + \sum_j \beta_j \vec{u}^T\vec{u} :label: Jtotal .. math:: \vec{d}_i = \mathcal{P}(\vec{m}_i - \vec{o}_i) :label: Jposproc .. math:: \vec{m}_i = \mathcal{S}\mathcal{D}\mathcal{M}(\vec{v}) :label: Jpreproc .. math:: \vec{v} = \mathcal{Q}(\vec{u}) :label: Upreproc .. math:: \vec{u} = \mathcal{R}(\vec{u}') :label: Uprecond using symbols defined in :numref:`gencost_symbols`. Per Equation :eq:`Jpreproc` model counterparts (:math:`\vec{m}_i`) to observational data (:math:`\vec{o}_i`) derive from adjustable model parameters (:math:`\vec{v}`) through model dynamics integration (:math:`\mathcal{M}`), diagnostic calculations (:math:`\mathcal{D}`), and averaging in space and time (:math:`\mathcal{S}`). Alternatively :math:`\mathcal{S}` stands for subsampling in space and time in the context of :numref:`sec:pkg:profiles` (:ref:`sec:pkg:profiles`). Plain model-data misfits (:math:`\vec{m}_i-\vec{o}_i`) can be penalized directly in Eq. :eq:`Jtotal` but penalized misfits (:math:`\vec{d}_i`) more generally derive from :math:`\vec{m}_i-\vec{o}_i` through the generic :math:`\mathcal{P}` post-processor (Eq. :eq:`Jposproc`). Eqs. :eq:`Upreproc`-:eq:`Uprecond` pertain to model control parameter adjustment capabilities described in :numref:`sec:pkg:ctrl` (:ref:`sec:pkg:ctrl`). .. table:: Symbol used in formulating generic cost functions. :name: gencost_symbols +-----------------------------------+-----------------------------------+ | symbol | definition | +===================================+===================================+ | :math:`\vec{u}` | vector of nondimensional control | | | variables | +-----------------------------------+-----------------------------------+ | :math:`\vec{v}` | vector of dimensional control | | | variables | +-----------------------------------+-----------------------------------+ | :math:`\alpha_i, \beta_j` | misfit and control cost function | | | multipliers (1 by default) | +-----------------------------------+-----------------------------------+ | :math:`R_i` | data error covariance matrix | | | (:math:`R_i^{-1}` are weights) | +-----------------------------------+-----------------------------------+ | :math:`\vec{d}_i` | a set of model-data differences | +-----------------------------------+-----------------------------------+ | :math:`\vec{o}_i` | observational data vector | +-----------------------------------+-----------------------------------+ | :math:`\vec{m}_i` | model counterpart to | | | :math:`\vec{o}_i` | +-----------------------------------+-----------------------------------+ | :math:`\mathcal{P}` | post-processing operator (e.g., a | | | smoother) | +-----------------------------------+-----------------------------------+ | :math:`\mathcal{M}` | forward model dynamics operator | +-----------------------------------+-----------------------------------+ | :math:`\mathcal{D}` | diagnostic computation operator | +-----------------------------------+-----------------------------------+ | :math:`\mathcal{S}` | averaging/subsampling operator | +-----------------------------------+-----------------------------------+ | :math:`\mathcal{Q}` | Pre-processing operator | +-----------------------------------+-----------------------------------+ | :math:`\mathcal{R}` | Pre-conditioning operator | +-----------------------------------+-----------------------------------+ .. _costgen: Generic Cost Function ~~~~~~~~~~~~~~~~~~~~~ The parameters available for configuring generic cost function terms in ``data.ecco`` are given in :numref:`gencost_ecco_params` and examples of possible specifications are available in: - MITgcm_contrib/verification_other/global_oce_cs32/input/data.ecco - MITgcm_contrib/verification_other/global_oce_cs32/input_ad.sens/data.ecco - MITgcm_contrib/gael/verification/global_oce_llc90/input.ecco_v4/data.ecco The gridded observation file name is specified by :varlink:`gencost_datafile`. Observational time series may be provided as on big file or split into yearly files finishing in ‘\_1992’, ‘\_1993’, etc. The corresponding :math:`\vec{m}_i` physical variable is specified via the :varlink:`gencost_barfile` root (see :numref:`gencost_ecco_barfile`). A file named as specified by :varlink:`gencost_barfile` gets created where averaged fields are written progressively as the model steps forward in time. After the final time step this file is re-read by :filelink:`cost_generic.F ` to compute the corresponding cost function term. If :varlink:`gencost_outputlevel` = 1 and :varlink:`gencost_name`\ =‘foo’ then :filelink:`cost_generic.F ` outputs model-data misfit fields (i.e., :math:`\vec{d}_i`) to a file named ‘misfit_foo.data’ for offline analysis and visualization. In the current implementation, model-data error covariance matrices :math:`R_i` omit non-diagonal terms. Specifying :math:`R_i` thus boils down to providing uncertainty fields (:math:`\sigma_i` such that :math:`R_i=\sigma_i^2`) in a file specified via :varlink:`gencost_errfile`. By default :math:`\sigma_i` is assumed to be time-invariant but a :math:`\sigma_i` time series of the same length as the :math:`\vec{o}_i` time series can be provided using the ``variaweight`` option (:numref:`gencost_ecco_preproc`). By default cost functions are quadratic but :math:`\vec{d}_i^T R_i^{-1} \vec{d}_i` can be replaced with :math:`R_i^{-1/2} \vec{d}_i` using the ``nosumsq`` option (:numref:`gencost_ecco_preproc`). In principle, any averaging frequency should be possible, but only ‘day’, ‘month’, ‘step’, and ‘const’ are implemented for :varlink:`gencost_avgperiod`. If two different averaging frequencies are needed for a variable used in multiple cost function terms (e.g., daily and monthly) then an extension starting with ‘\_’ should be added to :varlink:`gencost_barfile` (such as ‘\_day’ and ‘\_mon’). [1]_ If two cost function terms use the same variable and frequency, however, then using a common :varlink:`gencost_barfile` saves disk space. Climatologies of :math:`\vec{m}_i` can be formed from the time series of model averages in order to compare with climatologies of :math:`\vec{o}_i` by activating the ‘clim’ option via :varlink:`gencost_preproc` and setting the corresponding :varlink:`gencost_preproc_i` integer parameter to the number of records (i.e., a # of months, days, or time steps) per climatological cycle. The generic post-processor (:math:`\mathcal{P}` in Eq. :eq:`Jposproc`) also allows model-data misfits to be, for example, smoothed in space by setting :varlink:`gencost_posproc` to ‘smooth’ and specifying the smoother parameters via :varlink:`gencost_posproc_c` (name of a smoothing scale file) and :varlink:`gencost_posproc_i` (an integer specifying the smoother number of time steps, see :numref:`gencost_ecco_preproc`). The smoothing scale file can be be based on the large-scale parameter specified in data.smooth or prepared as a factor of the model resolution dxC and dyC. As an example, one can read in offline the model dxC and dyC and create a characteristic length-scale as sqrt(dxC^2 + dyC^2), then multiply by a factor of 3 if one wants the smoothed (large scale) field to be of length-scale 3x that of the model grid spacing. The smoother number of time steps `gencost_posproc_i` can be the same as that used in data.smooth. Other options associated with the computation of Eq. :eq:`Jtotal` are summarized in :numref:`gencost_ecco_preproc` and further discussed below. Multiple :varlink:`gencost_preproc` / :varlink:`gencost_posproc` options may be specified per cost term. In general the specification of :varlink:`gencost_name` is optional, has no impact on the end-result, and only serves to distinguish between cost function terms amongst the model output (STDOUT.0000, STDERR.0000, costfunction000, misfit*.data). Exceptions listed in :numref:`gencost_ecco_name` however activate alternative cost function codes (in place of :filelink:`cost_generic.F `) described in :numref:`v4custom`. In this section and in :numref:`gencost_ecco_barfile` (unlike in other parts of the manual) ‘zonal’ / ‘meridional’ are to be taken literally and these components are centered (i.e., not at the staggered model velocity points). Preparing gridded velocity data sets for use in cost functions thus boils down to interpolating them to XC / YC. The :varlink:`gencost_kLev_select` option allows the user to select the vertical level of a 3D model field, thereby creating a 2D field out of that slice which is used for the cost computation. For example, drifter velocities correspond to the second depth level of the grid used in ECCOv4, so model velocities are selected from this depth level to compare to the drifter observations. The user can specify this in ``data.ecco`` with: :varlink:`gencost_kLev_select` ``( i ) = 2``, where i is replaced with the index for that cost function term. .. table:: Run-time parameters used in formulating generic cost functions and defined via `ecco_gencost_nml`` namelist in ``data.ecco``. All parameters are vectors of length ``NGENCOST`` (the # of available cost terms) except for ``gencost_proc*`` are arrays of size ``NGENPPROC``\ :math:`\times`\ ``NGENCOST`` (10 :math:`\times`\ 20 by default; can be changed in ``ECCO_SIZE.h`` at compile time). In addition, the ``gencost_is3d`` internal parameter is reset to true on the fly in all 3D cases in :numref:`gencost_ecco_barfile`. :name: gencost_ecco_params +---------------------------+-------------------+-----------------------------------+ | parameter | type | function | +===========================+===================+===================================+ | ``gencost_name`` | character(\*) | Name of cost term | +---------------------------+-------------------+-----------------------------------+ | ``gencost_barfile`` | character(\*) | File to receive model counterpart | | | | :math:`\vec{m}_i` (See | | | | :numref:`gencost_ecco_barfile`) | +---------------------------+-------------------+-----------------------------------+ | ``gencost_datafile`` | character(\*) | File containing | | | | observational data | | | | :math:`\vec{o}_i` | +---------------------------+-------------------+-----------------------------------+ | ``gencost_avgperiod`` | character(5) | Averaging period for | | | | :math:`\vec{o}_i` and | | | | :math:`\vec{m}_i` | | | | (see text) | +---------------------------+-------------------+-----------------------------------+ | ``gencost_outputlevel`` | integer | Greater than 0 will | | | | output misfit fields | +---------------------------+-------------------+-----------------------------------+ | ``gencost_errfile`` | character(\*) | Uncertainty field | | | | name (not used in | | | | :numref:`intgen`) | +---------------------------+-------------------+-----------------------------------+ | ``gencost_mask`` | character(\*) | Mask file name root | | | | (used only in | | | | :numref:`intgen`) | +---------------------------+-------------------+-----------------------------------+ | ``mult_gencost`` | real | Multiplier | | | | :math:`\alpha_i` | | | | (default: 1) | +---------------------------+-------------------+-----------------------------------+ | ``gencost_preproc`` | character(\*) | Preprocessor names | +---------------------------+-------------------+-----------------------------------+ | ``gencost_preproc_c`` | character(\*) | Preprocessor | | | | character arguments | +---------------------------+-------------------+-----------------------------------+ | ``gencost_preproc_i`` | integer(\*) | Preprocessor integer | | | | arguments | +---------------------------+-------------------+-----------------------------------+ | ``gencost_preproc_r`` | real(\*) | Preprocessor real | | | | arguments | +---------------------------+-------------------+-----------------------------------+ | ``gencost_posproc`` | character(\*) | Post-processor names | +---------------------------+-------------------+-----------------------------------+ | ``gencost_posproc_c`` | character(\*) | Post-processor | | | | character arguments | +---------------------------+-------------------+-----------------------------------+ | ``gencost_posproc_i`` | integer(\*) | Post-processor | | | | integer arguments | +---------------------------+-------------------+-----------------------------------+ | ``gencost_posproc_r`` | real(\*) | Post-processor real | | | | arguments | +---------------------------+-------------------+-----------------------------------+ | ``gencost_spmin`` | real | Data less than this | | | | value will be omitted | +---------------------------+-------------------+-----------------------------------+ | ``gencost_spmax`` | real | Data greater than | | | | this value will be | | | | omitted | +---------------------------+-------------------+-----------------------------------+ | ``gencost_spzero`` | real | Data points equal to | | | | this value will be | | | | omitted | +---------------------------+-------------------+-----------------------------------+ | ``gencost_startdate1`` | integer | Start date of | | | | observations | | | | (YYYMMDD) | +---------------------------+-------------------+-----------------------------------+ | ``gencost_startdate2`` | integer | Start date of | | | | observations (HHMMSS) | +---------------------------+-------------------+-----------------------------------+ | ``gencost_is3d`` | logical | Needs to be true for | | | | 3D fields | +---------------------------+-------------------+-----------------------------------+ | ``gencost_enddate1`` | integer | Not fully implemented | | | | (used only in | | | | :numref:`v4custom`) | +---------------------------+-------------------+-----------------------------------+ | ``gencost_enddate2`` | integer | Not fully implemented | | | | (used only in | | | | :numref:`v4custom`) | +---------------------------+-------------------+-----------------------------------+ | ``gencost_kLev_select`` | integer | Vertical level of a 3D field to | | | | create a 2D field for cost | | | | computation | +---------------------------+-------------------+-----------------------------------+ | ``gencost_useDensityMask``| logical | Needs to be true if density | | | | following feature is used | +---------------------------+-------------------+-----------------------------------+ | ``gencost_sigmaLow`` | real | Use to define minimum density | | | | surface chosen | +---------------------------+-------------------+-----------------------------------+ | ``gencost_sigmaHigh`` | real | Used to define maximum density | | | | surface chosen | +---------------------------+-------------------+-----------------------------------+ | ``gencost_refPressure`` | real | Defines reference pressure used | | | | in density following feature | +---------------------------+-------------------+-----------------------------------+ | ``gencost_tanhScale`` | real | Used in defining density levels | | | | in density following feature | +---------------------------+-------------------+-----------------------------------+ .. table:: Implemented ``gencost_barfile`` options (as of checkpoint 65z) that can be used via :filelink:`cost_generic.F ` (:numref:`costgen`). An extension starting with ‘\_’ can be appended at the end of the variable name to distinguish between separate cost function terms. Note: the ‘m_eta’ formula depends on the ``ATMOSPHERIC_LOADING`` and ``ALLOW_PSBAR_STERIC`` compile-time options and ‘useRealFreshWaterFlux’ run-time parameter. :name: gencost_ecco_barfile +-----------------------+-----------------------+-----------------------+ | variable name | description | remarks | +=======================+=======================+=======================+ | ``m_eta`` | sea surface height | free surface + ice + | | | | global steric | | | | correction | +-----------------------+-----------------------+-----------------------+ | ``m_sst`` | sea surface | first level potential | | | temperature | temperature | +-----------------------+-----------------------+-----------------------+ | ``m_sss`` | sea surface salinity | first level salinity | +-----------------------+-----------------------+-----------------------+ | ``m_bp`` | bottom pressure | phiHydLow | +-----------------------+-----------------------+-----------------------+ | ``m_siarea`` | sea-ice area | from pkg/seaice | +-----------------------+-----------------------+-----------------------+ | ``m_siheff`` | sea-ice effective | from pkg/seaice | | | thickness | | +-----------------------+-----------------------+-----------------------+ | ``m_sihsnow`` | snow effective | from pkg/seaice | | | thickness | | +-----------------------+-----------------------+-----------------------+ | ``m_theta`` | potential temperature | three-dimensional | +-----------------------+-----------------------+-----------------------+ | ``m_salt`` | salinity | three-dimensional | +-----------------------+-----------------------+-----------------------+ | ``m_UE`` | zonal velocity | three-dimensional | +-----------------------+-----------------------+-----------------------+ | ``m_VN`` | meridional velocity | three-dimensional | +-----------------------+-----------------------+-----------------------+ | ``m_ustress`` | zonal wind stress | from pkg/exf | +-----------------------+-----------------------+-----------------------+ | ``m_vstress`` | meridional wind | from pkg/exf | | | stress | | +-----------------------+-----------------------+-----------------------+ | ``m_uwind`` | zonal wind | from pkg/exf | +-----------------------+-----------------------+-----------------------+ | ``m_vwind`` | meridional wind | from pkg/exf | +-----------------------+-----------------------+-----------------------+ | ``m_atemp`` | atmospheric | from pkg/exf | | | temperature | | +-----------------------+-----------------------+-----------------------+ | ``m_aqh`` | atmospheric specific | from pkg/exf | | | humidity | | +-----------------------+-----------------------+-----------------------+ | ``m_precip`` | precipitation | from pkg/exf | +-----------------------+-----------------------+-----------------------+ | ``m_swdown`` | downward shortwave | from pkg/exf | +-----------------------+-----------------------+-----------------------+ | ``m_lwdown`` | downward longwave | from pkg/exf | +-----------------------+-----------------------+-----------------------+ | ``m_wspeed`` | wind speed | from pkg/exf | +-----------------------+-----------------------+-----------------------+ | ``m_diffkr`` | vertical/diapycnal | three-dimensional, | | | diffusivity | constant | +-----------------------+-----------------------+-----------------------+ | ``m_kapgm`` | GM diffusivity | three-dimensional, | | | | constant | +-----------------------+-----------------------+-----------------------+ | ``m_kapredi`` | isopycnal diffusivity | three-dimensional, | | | | constant | +-----------------------+-----------------------+-----------------------+ | ``m_geothermalflux`` | geothermal heat flux | constant | +-----------------------+-----------------------+-----------------------+ | ``m_bottomdrag`` | bottom drag | constant | +-----------------------+-----------------------+-----------------------+ .. table:: ``gencost_preproc`` and ``gencost_posproc`` options implemented as of checkpoint 65z. Note: the distinction between ``gencost_preproc`` and ``gencost_posproc`` seems unclear and may be revisited in the future. :name: gencost_ecco_preproc +-----------------------+-----------------------+-----------------------+ | name | description | ``gencost_preproc_i`` | | | | , ``_r``, or ``_c`` | +=======================+=======================+=======================+ | ``gencost_preproc`` | | | +-----------------------+-----------------------+-----------------------+ | ``clim`` | Use climatological | integer: no. of | | | misfits | records per | | | | climatological cycle | +-----------------------+-----------------------+-----------------------+ | ``mean`` | Use time mean of | — | | | misfits | | +-----------------------+-----------------------+-----------------------+ | ``anom`` | Use anomalies from | — | | | time mean | | +-----------------------+-----------------------+-----------------------+ | ``variaweight`` | Use time-varying | — | | | weight :math:`W_i` | | +-----------------------+-----------------------+-----------------------+ | ``nosumsq`` | Use linear misfits | — | +-----------------------+-----------------------+-----------------------+ | ``factor`` | Multiply | real: the scaling | | | :math:`\vec{m}_i` by | factor | | | a scaling factor | | +-----------------------+-----------------------+-----------------------+ | ``offset`` | subtract mean misfit | — | +-----------------------+-----------------------+-----------------------+ | ``mindepth`` | mask (ignore) misfit | real: minimum water | | | above minimum depth | depth (:math:`< 0`) | +-----------------------+-----------------------+-----------------------+ | ``gencost_posproc`` | | | +-----------------------+-----------------------+-----------------------+ | ``smooth`` | Smooth misfits | character: smoothing | | | | scale file | +-----------------------+-----------------------+-----------------------+ | | | integer: smoother # | | | | of time steps | +-----------------------+-----------------------+-----------------------+ .. _intgen: Generic Integral Function ~~~~~~~~~~~~~~~~~~~~~~~~~ The functionality described in this section is operated by :filelink:`cost_gencost_boxmean.F `. It is primarily aimed at obtaining a mechanistic understanding of a chosen physical variable via adjoint sensitivity computations (see :ref:`chap_autodiff`) as done for example in :cite:`maro-eta:99,heim-eta:11,fuku-etal:14`. Thus the quadratic term in Eq. :eq:`Jtotal` (:math:`\vec{d}_i^T R_i^{-1} \vec{d}_i`) is by default replaced with a :math:`d_i` scalar [2]_ that derives from model fields through a generic integral formula (Eq. :eq:`Jpreproc`). The specification of :varlink:`gencost_barfile` again selects the physical variable type. Current valid options to use :filelink:`cost_gencost_boxmean.F ` are reported in :numref:`genint_ecco_barfile`. A suffix starting with ``‘_’`` can again be appended to :varlink:`gencost_barfile`. The integral formula is defined by masks provided via binary files which names are specified via :varlink:`gencost_mask`. There are two cases: (1) if ``gencost_mask = ‘foo_mask’`` and :varlink:`gencost_barfile` is of the ‘m_boxmean\*’ type then the model will search for horizontal, vertical, and temporal mask files named ``foo_maskC``, ``foo_maskK``, and ``foo_maskT``; (2) if instead :varlink:`gencost_barfile` is of the ‘m_horflux\_’ type then the model will search for ``foo_maskW``, ``foo_maskS``, ``foo_maskK``, and ``foo_maskT``. The ‘C’ mask or the ‘W’ / ‘S’ masks are expected to be two-dimensional fields. The ‘K’ and ‘T’ masks (both optional; all 1 by default) are expected to be one-dimensional vectors. The ‘K’ vector length should match Nr. The ‘T’ vector length should match the # of records that the specification of :varlink:`gencost_avgperiod` implies but there is no restriction on its values. In case #1 (‘m_boxmean\*’) the ‘C’ and ‘K’ masks should consists of +1 and 0 values and a volume average will be computed accordingly. In case #2 (‘m_horflux\*’) the ‘W’, ‘S’, and ‘K’ masks should consists of +1, -1, and 0 values and an integrated horizontal transport (or overturn) will be computed accordingly. .. note:: By default, ``m_boxmean`` cost functions are sums of masked, weighted variables, where the weight of each cell is the current cell volume divided by the total masked *initial* volume (sum of masked ``eccoVol_0``). Note that cell volumes vary in time in the case of a non-linear free surface (see :numref:`nonlinear-freesurface` (:ref:`nonlinear-freesurface`)). To obtain a true weighted mean in the case of a non-linear free surface, please define ``ECCO_VARIABLE_AREAVOLGLOB`` in ``ECCO_OPTIONS.h``, which instead uses the total masked current volume to weight contributions. In order to define a control volume using both a depth range and a density range, use a ‘K’ mask and also set :varlink:`gencost_useDensityMask` ``=.TRUE.``. When the density range feature is active, the control volume is defined at each timestep by the bounds set in the ‘K’ mask and also by the density range specified by the parameters :varlink:`gencost_sigmaLow` (the minimum density to be included in the control volume) and :varlink:`gencost_sigmaHigh` (the maximum density to be included in the control volume). As a default :varlink:`gencost_refPressure` should be set to 0, but other values can be used (e.g. 1000 dbar, 2000 dbar). .. table:: Implemented :varlink:`gencost_barfile` options (as of checkpoint 67x) that can be used via :filelink:`cost_gencost_boxmean.F ` (:numref:`intgen`). :name: genint_ecco_barfile +---------------------+----------------------------------+------------------+ | variable name | description | remarks | +=====================+==================================+==================+ | ``m_boxmean_theta`` | mean of theta over box | specify box | +---------------------+----------------------------------+------------------+ | ``m_boxmean_salt`` | mean of salt over box | specify box | +---------------------+----------------------------------+------------------+ | ``m_boxmean_eta`` | mean of SSH over box | specify box | +---------------------+----------------------------------+------------------+ | ``m_boxmean_shifwf``| total shelfice freshwater flux | specify box | | | over box | | +---------------------+----------------------------------+------------------+ | ``m_boxmean_shihf`` | total shelfice heat flux over box| specify box | +---------------------+----------------------------------+------------------+ | ``m_boxmean_vol`` | total volume over box | specify box | +---------------------+----------------------------------+------------------+ | ``m_horflux_vol`` | volume transport through section | specify transect | +---------------------+----------------------------------+------------------+ .. _v4custom: Custom Cost Functions ~~~~~~~~~~~~~~~~~~~~~ This section (very much a work in progress...) pertains to the special cases of :filelink:`cost_gencost_bpv4.F `, :filelink:`cost_gencost_seaicev4.F `, :filelink:`cost_gencost_sshv4.F `, :filelink:`cost_gencost_sstv4.F `, :filelink:`cost_gencost_transp.F `, and :filelink:`cost_gencost_moc.F `. The :filelink:`cost_gencost_transp.F ` function can be used to compute a transport of volume, heat, or salt through a specified section (non quadratic cost function). To this end one sets ``gencost_name = ‘transp*’``, where ``*`` is an optional suffix starting with ``‘_’``, and set :varlink:`gencost_barfile` to one of ``m_trVol``, ``m_trHeat``, and ``m_trSalt``. The :filelink:`cost_gencost_moc.F ` function is similar to transport function, but is intended to compute the meridional overturning streamfunction maximum based on the volumetric transport integrated from the floor to surface, as in Smith and Heimbach (2019) :cite:`smith:19`. Therefore, this function is intended to work with :varlink:`gencost_barfile` ``= m_trVol``, and note that the first 3 characters of :varlink:`gencost_name` must be ``moc``, as depicted in :numref:`gencost_ecco_name`. Users can specify a latitude band to compute the MOC with appropriately defined West ('W') and South ('S') masks as described in :numref:`intgen`. As an example see parameter group (3) in `this data.ecco file `_ . Note: the functionality in :filelink:`cost_gencost_transp.F ` is not regularly tested. Users interested in computing volumetric transports through a section are recommended to use the ``m_horflux_vol`` capabilities described above as it is regularly tested. Users interested in computing heat and salt transport should note the following about ``m_trHeat`` and ``m_trSalt``: 1. The associated advection scheme with transports may be inconsistent with the model unless ``ENUM_CENTERED_2ND`` is implemented 2. Bolus velocities are not included 3. Diffusion components are not included .. table:: Pre-defined :varlink:`gencost_name` special cases (as of checkpoint 65z; :numref:`v4custom`). :name: gencost_ecco_name +-----------------------+-----------------------+-----------------------+ | name | description | remarks | +=======================+=======================+=======================+ | ``sshv4-mdt`` | sea surface height | mean dynamic | | | | topography (SSH - | | | | geod) | +-----------------------+-----------------------+-----------------------+ | ``sshv4-tp`` | sea surface height | Along-Track | | | | Topex/Jason SLA | | | | (level 3) | +-----------------------+-----------------------+-----------------------+ | ``sshv4-ers`` | sea surface height | Along-Track | | | | ERS/Envisat SLA | | | | (level 3) | +-----------------------+-----------------------+-----------------------+ | ``sshv4-gfo`` | sea surface height | Along-Track GFO class | | | | SLA (level 3) | +-----------------------+-----------------------+-----------------------+ | ``sshv4-lsc`` | sea surface height | Large-Scale SLA (from | | | | the above) | +-----------------------+-----------------------+-----------------------+ | ``sshv4-gmsl`` | sea surface height | Global-Mean SLA (from | | | | the above) | +-----------------------+-----------------------+-----------------------+ | ``bpv4-grace`` | bottom pressure | GRACE maps (level 4) | +-----------------------+-----------------------+-----------------------+ | ``sstv4-amsre`` | sea surface | Along-Swath SST | | | temperature | (level 3) | +-----------------------+-----------------------+-----------------------+ | ``sstv4-amsre-lsc`` | sea surface | Large-Scale SST (from | | | temperature | the above) | +-----------------------+-----------------------+-----------------------+ | ``si4-cons`` | sea ice concentration | needs sea-ice adjoint | | | | (level 4) | +-----------------------+-----------------------+-----------------------+ | ``si4-deconc`` | model sea ice | proxy penalty (from | | | deficiency | the above) | +-----------------------+-----------------------+-----------------------+ | ``si4-exconc`` | model sea ice excess | proxy penalty (from | | | | the above) | +-----------------------+-----------------------+-----------------------+ | ``transp_trVol`` | volume transport | specify masks | | | | (:numref:`intgen`) | +-----------------------+-----------------------+-----------------------+ | ``transp_trHeat`` | heat transport | specify masks | | | | (:numref:`intgen`) | +-----------------------+-----------------------+-----------------------+ | ``transp_trSalt`` | salt transport | specify masks | | | | (:numref:`intgen`) | +-----------------------+-----------------------+-----------------------+ | ``moc_trVol`` | meridional ovt. | specify masks | | | streamfn. maximum | (:numref:`intgen`) | +-----------------------+-----------------------+-----------------------+ Key Routines ~~~~~~~~~~~~ TBA ... :filelink:`ecco_readparms.F `, :filelink:`ecco_check.F `, :filelink:`ecco_summary.F `, :filelink:`cost_generic.F `, :filelink:`cost_gencost_boxmean.F `, :filelink:`ecco_toolbox.F `, :filelink:`ecco_phys.F `, :filelink:`cost_gencost_customize.F `, :filelink:`cost_averagesfields.F `, ... Compile Options ~~~~~~~~~~~~~~~ TBA ... :varlink:`ALLOW_GENCOST_CONTRIBUTION`, :varlink:`ALLOW_GENCOST3D`, :varlink:`ALLOW_PSBAR_STERIC`, :varlink:`ALLOW_SHALLOW_ALTIMETRY`, :varlink:`ALLOW_HIGHLAT_ALTIMETRY`, :varlink:`ALLOW_PROFILES_CONTRIBUTION`, :varlink:`ALLOW_ECCO_OLD_FC_PRINT`, ... packages required for some functionalities: :filelink:`smooth `, :filelink:`profiles `, :filelink:`ctrl ` .. _sec:pkg:profiles: PROFILES: model-data comparisons at observed locations ------------------------------------------------------ Author: Gael Forget The purpose of pkg/profiles is to allow sampling of MITgcm runs according to a chosen pathway (after a ship or a drifter, along altimeter tracks, etc.), typically leading to easy model-data comparisons. Given input files that contain positions and dates, pkg/profiles will interpolate the model trajectory at the observed location. In particular, pkg/profiles can be used to do model-data comparison online and formulate a least-squares problem (ECCO application). The pkg/profiles namelist is called data.profiles. In the example below, it includes two input netcdf file names (ARGOifremer_r8.nc and XBT_v5.nc) that should be linked to the run directory and *cost function* multipliers that only matter in the context of automatic differentiation (see :ref:`chap_autodiff`). The first index is a file number and the second index (in mult\* only) is a variable number. By convention, the variable number is an integer ranging 1 to 6: temperature, salinity, zonal velocity, meridional velocity, sea surface height anomaly, and passive tracer. .. more updates are needed below The netcdf input file structure is illustrated in the case of XBT_v5.nc To create such files, one can use the MITprof matlab toolbox obtained from https://github.com/gaelforget/MITprof . At run time, each file is scanned to determine which variables are included; these will be interpolated. The (final) output file structure is similar but with interpolated model values in prof_T etc., and it contains model mask variables (e.g. prof_Tmask). The very model output consists of one binary (or netcdf) file per processor. The final netcdf output is to be built from those using netcdf_ecco_recompose.m (offline). When the k2 option is used (e.g. for cubed sphere runs), the input file is to be completed with interpolation grid points and coefficients computed offline using netcdf_ecco_GenericgridMain.m. Typically, you would first provide the standard namelist and files. After detecting that interpolation information is missing, the model will generate special grid files (profilesXCincl1PointOverlap\* etc.) and then stop. You then want to run netcdf_ecco_GenericgridMain.m using the special grid files. *This operation could eventually be inlined.* ``Example: data.profiles`` :: # # \*****************\* # PROFILES cost function # \*****************\* &PROFILES_NML # profilesfiles(1)= ’ARGOifremer_r8’, mult_profiles(1,1) = 1., mult_profiles(1,2) = 1., profilesfiles(2)= ’XBT_v5’, mult_profiles(2,1) = 1., # / ``Example: XBT_v5.nc`` :: netcdf XBT_v5 { dimensions: iPROF = 278026 ; iDEPTH = 55 ; lTXT = 30 ; variables: double depth(iDEPTH) ; depth:units = "meters" ; double prof_YYYYMMDD(iPROF) ; prof_YYYYMMDD:missing_value = -9999. ; prof_YYYYMMDD:long_name = "year (4 digits), month (2 digits), day (2 digits)" ; double prof_HHMMSS(iPROF) ; prof_HHMMSS:missing_value = -9999. ; prof_HHMMSS:long_name = "hour (2 digits), minute (2 digits), second (2 digits)" ; double prof_lon(iPROF) ; prof_lon:units = "(degree E)" ; prof_lon:missing_value = -9999. ; double prof_lat(iPROF) ; prof_lat:units = "(degree N)" ; prof_lat:missing_value = -9999. ; char prof_descr(iPROF, lTXT) ; prof_descr:long_name = "profile description" ; double prof_T(iPROF, iDEPTH) ; prof_T:long_name = "potential temperature" ; prof_T:units = "degree Celsius" ; prof_T:missing_value = -9999. ; double prof_Tweight(iPROF, iDEPTH) ; prof_Tweight:long_name = "weights" ; prof_Tweight:units = "(degree Celsius)-2" ; prof_Tweight:missing_value = -9999. ; } .. _sec:pkg:ctrl: CTRL: Model Parameter Adjustment Capability ------------------------------------------- Author: Gael Forget, An T. Nguyen, Martin Losch .. _gen_ctrl: Generic Control Parameters ~~~~~~~~~~~~~~~~~~~~~~~~~~~ Package :filelink:`ctrl ` provides an interface to defining the control variables for an optimization. After defining CPP-flags :varlink:`ALLOW_GENTIM2D_CONTROL`, :varlink:`ALLOW_GENARR2D_CONTROL`, :varlink:`ALLOW_GENARR3D_CONTROL` in :filelink:`CTRL_OPTIONS.h `, the parameters available for configuring generic cost terms in ``data.ctrl`` are given in :numref:`gencost_ctrl_params`. The control variables are stored as fields on the model grid in files ``$ctrlvar.$iternumber.data/meta``, and corresponding gradients in ``ad$ctrlvar.$iternumber.data/meta``, where ``$ctrl`` is defined in ``data.ctrl`` (see :numref:`gencost_ctrl_files` for possible options) and ``$iternumber`` is the 10-digit iteration number of the optimization. Further, :filelink:`ctrl ` maps the gradient fields to a vector that can be handed over to an optimization routine (see :numref:`sectionoptim`) and maps the resulting new control vector to the model grid unless CPP-flag :varlink:`EXCLUDE_CTRL_PACK` is defined in :filelink:`CTRL_OPTIONS.h `. .. _gen_ctrl_param: Run-time Parameters ^^^^^^^^^^^^^^^^^^^ .. table:: Parameters in namelist group :varlink:`ctrl_nml_genarr` in ``data.ctrl``. The ``*`` can be replaced by ``arr2d``, ``arr3d``, or ``tim2d`` for time-invariant two and three dimensional controls and time-varying 2D controls, respectively. Parameters for ``genarr2d``, ``genarr3d``, and ``gentime2d`` are arrays of length :varlink:`maxCtrlArr2D`, :varlink:`maxCtrlArr3D`, and :varlink:`maxCtrlTim2D`, respectively, with one entry per term in the cost function. :name: gencost_ctrl_params +------------------------------------+------------------------------+-------------------------------------------------------------------------+ | Name | Default value | Description | +====================================+==============================+=========================================================================+ | ``xx_gen*_file`` | :kbd:`' '` | control fllename: prefix from :numref:`gencost_ctrl_files` + suffix | +------------------------------------+------------------------------+-------------------------------------------------------------------------+ | ``xx_gen*_weight`` | :kbd:`' '` | filename for weights in the form of :math:`\sigma_{\vec{u}_j}^{-2}` | +------------------------------------+------------------------------+-------------------------------------------------------------------------+ | ``xx_gen*_bounds`` | 0.0, 0.0, 0.0, 0.0, 0.0 | apply bounds | +------------------------------------+------------------------------+-------------------------------------------------------------------------+ | ``xx_gen*_preproc`` | :kbd:`' '` | control preprocessor (see :numref:`gencost_ctrl_preproc`) | +------------------------------------+------------------------------+-------------------------------------------------------------------------+ | ``xx_gen*_preproc_c`` | :kbd:`' '` | preprocessor character arguments (see :numref:`genarr_preproc_c`) | +------------------------------------+------------------------------+-------------------------------------------------------------------------+ | ``xx_gen*_preproc_i`` | 0 | preprocessor integer arguments | +------------------------------------+------------------------------+-------------------------------------------------------------------------+ | ``xx_gen*_preproc_r`` | 0.0 | preprocessor real arguments | +------------------------------------+------------------------------+-------------------------------------------------------------------------+ | ``gen*Precond`` | 1.0 | preconditioning factor | +------------------------------------+------------------------------+-------------------------------------------------------------------------+ | ``mult_gen*`` | 1.0 | cost function multiplier :math:`\beta_j` | +------------------------------------+------------------------------+-------------------------------------------------------------------------+ | :varlink:`xx_gentim2d_period` | 0.0 | frequency of adjustments (s) | +------------------------------------+------------------------------+-------------------------------------------------------------------------+ | :varlink:`xx_gentim2d_startdate1` | :varlink:`startdate_1` | adjustment start date 1 yyyymmdd (default from :filelink:`pkg/cal`; | | | | see :numref:`sub_phys_pkg_cal`) | +------------------------------------+------------------------------+-------------------------------------------------------------------------+ | :varlink:`xx_gentim2d_startdate2` | :varlink:`startdate_2` | adjustment start date 2 hhmmss (default from :filelink:`pkg/cal`; | | | | see :numref:`sub_phys_pkg_cal`) | +------------------------------------+------------------------------+-------------------------------------------------------------------------+ | :varlink:`xx_gentim2d_cumsum` | FALSE | accumulate control adjustments | +------------------------------------+------------------------------+-------------------------------------------------------------------------+ | :varlink:`xx_gentim2d_glosum` | FALSE | global sum of adjustment (note: output is still 2D) | +------------------------------------+------------------------------+-------------------------------------------------------------------------+ .. _gen_ctrl_fields: Generic Control Fields ^^^^^^^^^^^^^^^^^^^^^^ .. table:: Generic control prefixes implemented as of checkpoint 67x. :name: gencost_ctrl_files +--------------------+-----------------------+--------------------------------+ | | name | description | +====================+=======================+================================+ | 2D, time-invariant | ``genarr2d`` | | | controls | | | +--------------------+-----------------------+--------------------------------+ | | ``xx_etan`` | initial sea surface height | +--------------------+-----------------------+--------------------------------+ | | ``xx_bottomdrag`` | bottom drag | +--------------------+-----------------------+--------------------------------+ | | ``xx_geothermal`` | geothermal heat flux | +--------------------+-----------------------+--------------------------------+ | | ``xx_shicoefft`` | package :ref:`shelfice | | | | ` | | | | thermal transfer coefficient | | | | (see :numref:`shi_ctrl`) | +--------------------+-----------------------+--------------------------------+ | | ``xx_shicoeffs`` | package :ref:`shelfice | | | | ` | | | | salinity transfer | | | | coefficient | | | | (see :numref:`shi_ctrl`) | +--------------------+-----------------------+--------------------------------+ | | ``xx_shicdrag`` | package :ref:`shelfice | | | | ` | | | | drag coefficient | | | | (see :numref:`shi_ctrl`) | +--------------------+-----------------------+--------------------------------+ | | ``xx_depth`` | bottom topography; | | | | requires #define | | | | :varlink:`ALLOW_DEPTH_CONTROL` | +--------------------+-----------------------+--------------------------------+ | | ``xx_siheff`` | package :ref:`seaice | | | | ` | | | | initial sea ice thickness | +--------------------+-----------------------+--------------------------------+ | | ``xx_siarea`` | package :ref:`seaice | | | | ` | | | | initial sea ice area | +--------------------+-----------------------+--------------------------------+ +--------------------+-----------------------+--------------------------------+ | 3D, time-invariant | ``genarr3d`` | | | controls | | | +--------------------+-----------------------+--------------------------------+ | | ``xx_theta`` | initial potential temperature | +--------------------+-----------------------+--------------------------------+ | | ``xx_salt`` | initial salinity | +--------------------+-----------------------+--------------------------------+ | | ``xx_uvel`` | initial zonal velocity | +--------------------+-----------------------+--------------------------------+ | | ``xx_vvel`` | initial meridional velocity | +--------------------+-----------------------+--------------------------------+ | | ``xx_kapgm`` | package :ref:`gmredi | | | | ` | | | | GM thickness diffusivity | | | | (see :numref:`GM_bolus_desc`) | +--------------------+-----------------------+--------------------------------+ | | ``xx_kapredi`` | package :ref:`gmredi | | | | ` | | | | isopycnal ("Redi") diffusivity | | | | (see :numref:`GM_redi_desc`) | +--------------------+-----------------------+--------------------------------+ | | ``xx_diffkr`` | diapycnal diffusivity | +--------------------+-----------------------+--------------------------------+ +--------------------+-----------------------+--------------------------------+ | 2D, time-varying | ``gentim2D`` | | | controls | | | +--------------------+-----------------------+--------------------------------+ | | ``xx_atemp`` | atmospheric temperature | +--------------------+-----------------------+--------------------------------+ | | ``xx_aqh`` | atmospheric specific humidity | +--------------------+-----------------------+--------------------------------+ | | ``xx_swdown`` | downward shortwave | +--------------------+-----------------------+--------------------------------+ | | ``xx_lwdown`` | downward longwave | +--------------------+-----------------------+--------------------------------+ | | ``xx_precip`` | precipitation | +--------------------+-----------------------+--------------------------------+ | | ``xx_runoff`` | river runoff | +--------------------+-----------------------+--------------------------------+ | | ``xx_uwind`` | zonal wind | +--------------------+-----------------------+--------------------------------+ | | ``xx_vwind`` | meridional wind | +--------------------+-----------------------+--------------------------------+ | | ``xx_tauu`` | zonal wind stress | +--------------------+-----------------------+--------------------------------+ | | ``xx_tauv`` | meridional wind stres | +--------------------+-----------------------+--------------------------------+ | | ``xx_gen_precip`` | globally averaged | | | | precipitation | +--------------------+-----------------------+--------------------------------+ | | ``xx_hflux`` | net heat flux | +--------------------+-----------------------+--------------------------------+ | | ``xx_sflux`` | net salt (EmPmR) flux | +--------------------+-----------------------+--------------------------------+ | | ``xx_shifwflx`` | shelfice melt rate | +--------------------+-----------------------+--------------------------------+ .. _gen_ctrl_proc: Generic Control Processing Options ^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^ .. table:: ``xx_gen????d_preproc`` options implemented as of checkpoint 67x. Notes: :math:`^a`: If ``noscaling`` is false, the control adjustment is scaled by one on the square root of the weight before being added to the base control variable; if ``noscaling`` is true, the control is multiplied by the weight in the cost function itself. :name: gencost_ctrl_preproc +-----------------------+-----------------------+-----------------------+ | name | description | arguments | +=======================+=======================+=======================+ | ``WC01`` | correlation modeling | integer: operator | | | | type (default: 1) | +-----------------------+-----------------------+-----------------------+ | ``smooth`` | smoothing without | integer: operator | | | normalization | type (default: 1) | +-----------------------+-----------------------+-----------------------+ | ``docycle`` | average period | integer: cycle length | | | replication | | +-----------------------+-----------------------+-----------------------+ | ``replicate`` | alias for ``docycle`` |(units of | | | |``xx_gentim2d_period``)| +-----------------------+-----------------------+-----------------------+ | ``rmcycle`` | periodic average | integer: cycle length | | | subtraction | | +-----------------------+-----------------------+-----------------------+ | ``variaweight`` | use time-varying | — | | | weight | | +-----------------------+-----------------------+-----------------------+ | ``noscaling`` | do not scale with | — | | :math:`^{a}` | ``xx_gen*_weight`` | | +-----------------------+-----------------------+-----------------------+ | ``documul`` | sets | — | | | ``xx_gentim2d_cumsum``| | | | | | +-----------------------+-----------------------+-----------------------+ | ``doglomean`` | sets | — | | | ``xx_gentim2d_glosum``| | | | | | +-----------------------+-----------------------+-----------------------+ .. table:: ``xx_gen????d_preproc_c`` options implemented as of checkpoint 67x. :name: genarr_preproc_c +-----------------------+-----------------------+-----------------------+ | name | description | arguments | +=======================+=======================+=======================+ |``log10ctrl`` | Control adjustments to| See | | | log10 of | :numref:`log_ctrl` | | | 2D or 3D array | | | | (not available for | | | | ``xx_gentim2d``). | | +-----------------------+-----------------------+-----------------------+ The control problem is non-dimensional by default, as reflected in the omission of weights in control penalties [(:math:`\vec{u}_j^T\vec{u}_j` in :eq:`Jtotal`]. Non-dimensional controls (:math:`\vec{u}_j`) are scaled to physical units (:math:`\vec{v}_j`) through multiplication by the respective uncertainty fields (:math:`\sigma_{\vec{u}_j}`), as part of the generic preprocessor :math:`\mathcal{Q}` in :eq:`Upreproc`. Besides the scaling of :math:`\vec{u}_j` to physical units, the preprocessor :math:`\mathcal{Q}` can include, for example, spatial correlation modeling (using an implementation of Weaver and Coutier, 2001 :cite:`weaver:01`) by setting ``xx_gen*_preproc = ’WC01’``. Alternatively, setting ``xx_gen*_preproc = ’smooth’`` activates the smoothing part of ``WC01``, but omits the normalization. Additionally, bounds for the controls can be specified by setting ``xx_gen*_bounds``. In forward mode, adjustments to the :math:`i^\text{th}` control are clipped so that they remain between ``xx_gen*_bounds(i,1)`` and ``xx_gen*_bounds(i,4)``. The bounds have no effect in adjoint mode unless ``xx_gen*_bounds(i,j)`` < ``xx_gen*_bounds(i,j+1)`` for :math:`j = 1, 3`. When this is the case, the bounds will “emulate a local minimum” as follows in :filelink:`pkg/ctrl/adctrl_bound.F`. On the minimum end, when ``xx_gen*(i)`` < ``xx_gen*_bounds(i,2)`` and the gradient ``adxx_gen*(i)`` > 0.0, i.e., the derivative suggests that a further decrease of ``xx_gen*(i)`` will decrease the cost, an adjustment is enforced to reverse the sign of the gradient ``adxx_gen*(i)`` to be negative such that any further decrease in ``xx_gen*(i)`` toward its minimum bound ``xx_gen*_bounds(i,1)`` will be penalized. The opposite is enforced at the maximum end when ``xx_gen*(i)`` > ``xx_gen*_bounds(i,3)`` and ``adxx_gen*(i)`` < 0.0 such that the sign of the gradient ``adxx_gen*(i)`` will be reversed to positive to penalize any further increase in ``xx_gen*(i)`` toward its maximum bound ``xx_gen*_bounds(i,4)``. For the case of time-varying controls, the frequency is specified by :varlink:`xx_gentim2d_period`. The generic control package interprets special values of :varlink:`xx_gentim2d_period` in the same way as the ``exf`` package: a value of :math:`-12` implies cycling monthly fields while a value of :math:`0` means that the field is steady. Time varying weights can be provided by specifying the preprocessor ``variaweight``, in which case the :varlink:`xx_gentim2d_weight` file must contain as many records as the control parameter time series itself (approximately the run length divided by :varlink:`xx_gentim2d_period`). The parameter ``mult_gen*`` sets the multiplier for the corresponding cost function penalty [:math:`\beta_j` in :eq:`Jtotal`; :math:`\beta_j = 1` by default). The preconditioner, :math:`\cal{R}`, does not directly appear in the estimation problem, but only serves to push the optimization process in a certain direction in control space; this operator is specified by ``gen*Precond`` (:math:`=1` by default). Note that control parameters exist for each individual near surface atmospheric state variable, as well as the net heat and salt (EmPmR) fluxes. The user must be mindful of control parameter combinations that make sense according to their specific setup, e.g., with the :ref:`EXF package `. .. _gen_ctrl_rec: Generic Control Record Access ^^^^^^^^^^^^^^^^^^^^^^^^^^^^^ For each control variable ``$ctrlvar``, three pairs of ``.data`` files (and their corresponding ``.meta``) are required or produced per adjoint run: :: 1a $ctrlvar.effective.$iternumber.data 1b ad$ctrlvar.effective.$iternumber.data 2a $ctrlvar.tmp.$iternumber.data 2b ad$ctrlvar.tmp.$iternumber.data 3a $ctrlvar.$iternumber.data 3b ad$ctrlvar.$iternumber.data Pair 1a,b are the physical fields with physical units. Pair 2a,b are temporary files storing a repeat cycle for use during calculations when :varlink:`docycle` and :varlink:`rmcycle` are active. Pair 3a,b have units or no units depending on the setting of :varlink:`noscaling`, which controls scaling/unscaling by the corresponding ``xx_gen*_weight`` (see :numref:`gencost_ctrl_preproc`). In an adjoint run with the 2-D time-dependent controls (CPP-flag :varlink:`ALLOW_GENTIM2D_CONTROL` defined), three variables :varlink:`startrec`, :varlink:`endrec`, and :varlink:`diffrec` = :varlink:`endrec` - :varlink:`startrec` + 1 will be initialized as a function of the startdate (:varlink:`startdate_1`, :varlink:`startdate_2`) in ``data.cal``, the control variables startdates (:varlink:`xx_gentim2d_startdate1`, :varlink:`xx_gentim2d_startdate2`) in ``data.ctrl``, and the pickup time :varlink:`nIter0` in :filelink:`packages_init_fixed.F ` (which calls :filelink:`ctrl_init.F `, :filelink:`ctrl_init_rec.F `). These three variables are subsequently used to determine the record length of the three pairs (1--3) of the above files, in the order as follows: - First the ``ad$ctrlvar.[effective,tmp,].$iternumber`` files (1b,2b,3b) above are initialized with zeros in :filelink:`packages_init_fixed.F `--> :filelink:`ctrl_init.F `--> :filelink:`ctrl_init_ctrlvar.F ` (with :varlink:`yadprefix` = ``'ad'``); 1b and 2b have size :varlink:`diffrec` and 3b has size :varlink:`endrec`. .. parsed-literal :: Flow of :filelink:`pkg/ctrl` when the adjoint is running (below, for $iternumber=0000000001): Note: :filelink:`the_model_main.F ` calls :filelink:`the_main_loop.F `, but once the code is generated from TAF, the preprocessed form the_model_main.f calls either mdthe_main_loop or adthe_main_loop :filelink:`the_model_main ` \|-:filelink:`initialise_fixed ` \|-:filelink:`ini_parms ` \|-:filelink:`packages_boot `, :filelink:`packages_readparms ` \|-:filelink:`set_parms `, :filelink:`ini_model_io `, :filelink:`ini_grid `, :filelink:`load_ref_files `, :filelink:`ini_eos `, :filelink:`set_ref_state `, :filelink:`set_grid_factors `, :filelink:`ini_depths `, :filelink:`ini_masks_etc ` \|-:filelink:`packages_init_fixed ` \|-:filelink:`cal_init_fixed `, :filelink:`diagnostics_init_early `, :filelink:`diagnostics_main_init `, :filelink:`gad_init_fixed `, :filelink:`mom_init_fixed `, :filelink:`obcs_init_fixed `, :filelink:`exf_init_fixed `, :filelink:`kpp_init_fixed `, :filelink:`gmredi_init_fixed `, :filelink:`seaice_cost_init_fixed `, :filelink:`smooth_init_fixed `, :filelink:`ecco_cost_init_fixed `, :filelink:`profiles_init_fixed `, :filelink:`seaice_init_fixed `, :filelink:`salt_plume_init_fixed ` \|-:filelink:`ctrl_init ` \|-:filelink:`active_write_xyz `\ ('wunit') \|-:filelink:`ctrl_init_ctrlvar `\ (genarr2d, genarr3d) \|-:filelink:`ctrl_init_rec `\ (gentim2d_startdate, diffrec, startrec, endrec) \|-:filelink:`ctrl_init_ctrlvar `\ (xx_atemp.effective.0000000001, 'c','xy') \|-:filelink:`ctrl_set_fname `\ (xx_fname,fname) **--> fname(1:3)=[,ad,hn]xx_atemp.effective.0000000001** \|-:filelink:`ctrl_set_globfld_xy `\ (fname(2)) (with yadprefix='ad') \|-:filelink:`mds_write_field `\ (adxx_atemp.effective.0000000001) **<- size diffrec** \|-:filelink:`ctrl_init_ctrlvar `\ (xx_atemp.tmp.0000000001) \|-:filelink:`ctrl_set_fname `\(xx_fname,fname) **--> fname(1:3)=[,ad,hn]xx_atemp.tmp.0000000001** \|-:filelink:`ctrl_set_globfld_xy `\ (fname(2)) (with yadprefix='ad') \|-:filelink:`mds_write_field `\ (adxx_atemp.tmp.0000000001) **<- size diffrec** \|-:filelink:`ctrl_init_ctrlvar `\ (xx_atemp.0000000001) \|-:filelink:`ctrl_set_fname `\(xx_fname,fname) **--> fname(1:3)=[,ad,hn]xx_atemp.0000000001** \|-:filelink:`ctrl_set_globfld_xy `\ (fname(2)) (with yadprefix='ad') \|-:filelink:`mds_write_field `\ (adxx_atemp.0000000001) **<- size endrec** - Second, within ``initiase_variamd.f`` (see below), records :varlink:`startrec` to :varlink:`endrec` of file 3a ``$ctrvar.$iternumber.data`` are read in :filelink:`ctrl_map_ini_gentim2d.F `, processed if scaling or smoothing, etc., need to be applied, and then written to (1a,2a) ``$ctrlvar.{effective,tmp}.data`` of size :varlink:`diffrec`. Note these routines contain a ``md`` or ``ad`` suffix and are produced by TAF, e.g., ``s/r ctrl_map_ini_gentim2dmd`` (found in TAF-generated file ``ctrl_map_ini_gentim2d_ad.f``) called from ``s/r initialize_variamd`` (found in TAF-generated file ``initialize_varia_ad.f``), which in turn is called from ``s/r adthe_main_loop`` (found in TAF-generated file ``the_main_loop_ad.f``); alternatively, all of these routines are found the concatenated file ``ad_taf_output.f``. .. parsed-literal :: \|-adthe_main_loop **only available in the_main_loop_ad.f, called from the_model_main.f** \|-adopen (many tapes, ocean variables, atmos, obcs, etc) **initialize tapelev grid, etc.** \|-initialise_variamd \|-packages_init_variablesmd \|-:filelink:`diagnostics_init_varia `, :filelink:`kpp_init_varia `, :filelink:`exf_init_varia ` **store salt,theta** \|-:filelink:`profiles_init_varia `, :filelink:`ecco_init_varia `, :filelink:`obcs_init_variables ` **some done after ctrl** \|-ctrl_init_variablesmd \|-:filelink:`ctrl_map_ini_genarr ` \|-:filelink:`ctrl_map_genarr2d ` **e.g., set etan,siheff ctrl** \|-:filelink:`ctrl_map_genarr3d ` **e.g., set logdiffkr ctrl** \|-ctrl_map_ini_gentim2dmd \|-:filelink:`ctrl_init_rec `\ (xx_atemp) **example here for atemp: [startrec,endrec,diffrec]=[24,37,14]** \|-:filelink:`active_read_xy `\ (fnamegenIn,lrec) **read in xx_atemp.0000000001.data from 24->37** \|-:filelink:`active_write_xy `\ (fnamegenOut,irec) **write out to xx_atemp.effective.0000000001.data from 1->14** \|-:filelink:`active_read_xy `\ (fnamegenOut,irec) **read in xx_atemp.effective.0000000001.data 1->14, do some math** \|-:filelink:`active_write_xy `\ (fnamegenTmp,irec) **write out to xx_atemp.tmp.0000000001.data 1->14** do irec=1,diffrec \|-:filelink:`active_read_xy `\ (fnamegenOut,irec) \|-:filelink:`mds_read_field `\ (xx_gentim2d_weight,jrec) **if variaweight, jrec=lrec, else jrec=1** \|-:filelink:`smooth_correl2d ` **or smooth2d** \|-xx_gen/sqrt(wgentim2d) **if doscaling** \|-exch_xy_rl \|-:filelink:`active_write_xy `\ (fnamegenOut,irec) **write out to xx_atemp.effective.0000000001.data (smooth/scaled)** enddo The difference in length of records for 3[a,b] compared to 1[a,b] and 2[a,b] is due to the fact that we need to access records :varlink:`startrec` thru :varlink:`endrec` in 3a, i.e., file 3a needs a total of at least :varlink:`endrec` records; file 3b is automatically generated to provide access to :varlink:`endrec` thru :varlink:`startrec` (i.e., in reverse order). File 3b, in particular, is where adjoint sensitivity will be accumulated backward and written; note the model would thus crash if its last record were :varlink:`diffrec` rather than :varlink:`endrec`. For pairs 1[a,b] and 2[a,b], because they are generated *after* we have already accessed the correct records :varlink:`startrec` to :varlink:`endrec` in 3a, we simply create and write out these records in the shorter file size :varlink:`diffrec`. After their file size initializations, the control adjustment field with physical unit from file 1a is passed on to :filelink:`pkg/exf` for surface forcing application. Note, that :varlink:`xx_gentim2d_startdate` can be used to control how many records the different :varlink:`xx_gentim2d` files contain. :numref:`xx_var_sketch` illustrates a few examples. .. figure:: figs/ctrl_var_sketch.* :width: 100% :align: center :alt: xx_var_sketch :name: xx_var_sketch Sketch illustrating which parts of the timeline are covered by which :varlink:`xx_gentim2d` files. .. _shi_ctrl: Shelfice Control Parameters ~~~~~~~~~~~~~~~~~~~~~~~~~~~ The available iceshelf control parameters depend on the form of transfer coefficient used in the simulation. The adjustments ``xx_shicoefft`` and ``xx_shicoeffs`` are available when the velocity **independent** form of transfer coefficients is used, by setting ``#undef`` :varlink:`SHI_ALLOW_GAMMAFRICT` in :filelink:`SHELFICE_OPTIONS.h ` at compile time (see :numref:`tab_phys_pkg_shelfice_compileparms`) and :varlink:`SHELFICEuseGammaFrict` ``=.FALSE.`` in ``data.shelfice`` (see :numref:`tab_phys_pkg_shelfice_runtimeparms`). These parameters provide adjustments to :math:`\gamma_T` and/or :math:`\gamma_S` directly. If only one of either is used, the value of the other is set based on the control adjustments used together with :varlink:`SHELFICEsaltToHeatRatio`, which can be set in ``data.shelfice``. See :ref:`tab_phys_pkg_shelfice_runtimeparms` for the default. The adjustment ``xx_shicdrag`` is available in the velocity **dependent** form of the ice-ocean transfer coefficients, which is specified by ``#define`` :varlink:`SHI_ALLOW_GAMMAFRICT` and :varlink:`SHELFICEuseGammaFrict` ``=.TRUE.`` at compile time and run time respectively. This parameter provides adjustments to the drag coefficient at the ice ocean boundary, but by default only adjusts the drag coefficient used to compute the thermal and freshwater fluxes, neglecting the momentum contributions. To allow the contribution directly to momentum fluxes, specify ``xx_genarr2d_preproc_c(*,iarr) = 'mom'`` in ``data.ctrl``. .. _log_ctrl: Logarithmic Control Parameters ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ As indicated in :numref:`genarr_preproc_c`, the base-10 logarithm of a control field can be adjusted by specifying the character option ``genarr*d_preproc_c(k2,iarr) = 'log10ctrl'``, with ``k2`` and ``iarr`` as appropriate, and ``*d`` denoting that ``2d`` or ``3d`` are available. As a concrete example, if the control parameter is updating ``fld2d``, then the field will be set as follows: .. code-block:: fortran fld2d(i,j,bi,bj) = 10**( log10InitVal + xx_genarr2d(i,j,bi,bj,iarr) ) where ``log10InitVal`` is a scalar with a default value of 0, but can be changed by setting ``gencost_preproc_r(k2,iarr)``. This is useful in the case where ``doInitXX=.TRUE.``. Concretely, if we had an initial guess for ``fld2d = 10^-4`` then one could set the following in ``data.ctrl``: :: xx_genarr2d_file(1) = 'xx_fld2d' xx_genarr2d_weight(1) = 'nonzero_weights.data' xx_genarr2d_preproc_c(1,1) = 'log10ctrl' xx_genarr2d_preproc_r(1,1) = -4. , Note that the ``log10ctrl`` option can only be used when a weight file is provided, and finally that this log-option cannot be used with ``xx_gen*_preproc(k2,iarr) = 'noscaling',``. .. _sec:pkg:smooth: SMOOTH: Smoothing And Covariance Model -------------------------------------- Author: Gael Forget TO BE CONTINUED... .. _sectionoptim: The line search optimisation algorithm -------------------------------------- Author: Patrick Heimbach General features ~~~~~~~~~~~~~~~~ The line search algorithm is based on a quasi-Newton variable storage method which was implemented by :cite:`gil-lem:89`. TO BE CONTINUED... The online vs. offline version ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ - | **Online version** | Every call to *simul* refers to an execution of the forward and adjoint model. Several iterations of optimization may thus be performed within a single run of the main program (lsopt_top). The following cases may occur: - cold start only (no optimization) - cold start, followed by one or several iterations of optimization - warm start from previous cold start with one or several iterations - warm start from previous warm start with one or several iterations - | **Offline version** | Every call to simul refers to a read procedure which reads the result of a forward and adjoint run Therefore, only one call to simul is allowed, itmax = 0, for cold start itmax = 1, for warm start Also, at the end, **x(i+1)** needs to be computed and saved to be available for the offline model and adjoint run In order to achieve minimum difference between the online and offline code **xdiff(i+1)** is stored to file at the end of an (offline) iteration, but recomputed identically at the beginning of the next iteration. Number of iterations vs. number of simulations ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ | - itmax: controls the max. number of iterations | - nfunc: controls the max. number of simulations within one iteration Summary ^^^^^^^ |   | From one iteration to the next the descent direction changes. Within one iteration more than one forward and adjoint run may be performed. The updated control used as input for these simulations uses the same descent direction, but different step sizes. Description ^^^^^^^^^^^ |   | From one iteration to the next the descent direction dd changes using the result for the adjoint vector gg of the previous iteration. In lsline the updated control .. math:: \tt xdiff(i,1) = xx(i-1) + tact(i-1,1)*dd(i-1) serves as input for a forward and adjoint model run yielding a new gg(i,1). In general, the new solution passes the 1st and 2nd Wolfe tests so xdiff(i,1) represents the solution sought: .. math:: {\tt xx(i) = xdiff(i,1)} If one of the two tests fails, an inter- or extrapolation is invoked to determine a new step size tact(i-1,2). If more than one function call is permitted, the new step size is used together with the "old" descent direction dd(i-1) (i.e. dd is not updated using the new gg(i)), to compute a new .. math:: {\tt xdiff(i,2) = xx(i-1) + tact(i-1,2)*dd(i-1)} that serves as input in a new forward and adjoint run, yielding gg(i,2). If now, both Wolfe tests are successful, the updated solution is given by .. math:: \tt xx(i) = xdiff(i,2) = xx(i-1) + tact(i-1,2)*dd(i-1) In order to save memory both the fields dd and xdiff have a double usage. - |   | - in *lsopt_top*: used as x(i) - x(i-1) for Hessian update | - in *lsline*: intermediate result for control update x = x + tact*dd - |   | - in *lsopt_top, lsline*: descent vector, dd = -gg and hessupd | - in *dgscale*: intermediate result to compute new preconditioner The parameter file lsopt.par ^^^^^^^^^^^^^^^^^^^^^^^^^^^^ - **NUPDATE** max. no. of update pairs (gg(i)-gg(i-1), xx(i)-xx(i-1)) to be stored in OPWARMD to estimate Hessian [pair of current iter. is stored in (2*jmax+2, 2*jmax+3) jmax must be > 0 to access these entries] Presently NUPDATE must be > 0 (i.e. iteration without reference to previous iterations through OPWARMD has not been tested) - **EPSX** relative precision on xx bellow which xx should not be improved - **EPSG** relative precision on gg below which optimization is considered successful - **IPRINT** controls verbose (>=1) or non-verbose output - **NUMITER** max. number of iterations of optimisation; NUMTER = 0: cold start only, no optimization - **ITER_NUM** index of new restart file to be created (not necessarily = NUMITER!) - **NFUNC** max. no. of simulations per iteration (must be > 0); is used if step size tact is inter-/extrapolated; in this case, if NFUNC > 1, a new simulation is performed with same gradient but "improved" step size - **FMIN** first guess cost function value (only used as long as first iteration not completed, i.e. for jmax <= 0) OPWARMI, OPWARMD files ^^^^^^^^^^^^^^^^^^^^^^ Two files retain values of previous iterations which are used in latest iteration to update Hessian: - **OPWARMI**: contains index settings and scalar variables +-------------+-------------------------------------------------------+ | n = nn | no. of control variables | +-------------+-------------------------------------------------------+ | fc = ff | cost value of last iteration | +-------------+-------------------------------------------------------+ | isize | no. of bytes per record in OPWARMD | +-------------+-------------------------------------------------------+ | m = nupdate | max. no. of updates for Hessian | +-------------+-------------------------------------------------------+ | jmin, jmax | pointer indices for OPWARMD file (cf. below) | +-------------+-------------------------------------------------------+ | gnorm0 | norm of first (cold start) gradient gg | +-------------+-------------------------------------------------------+ | iabsiter | total number of iterations with respect to cold start | +-------------+-------------------------------------------------------+ - **OPWARMD**: contains vectors (control and gradient) +-----------------------+-----------------------+-----------------------+ | entry | name | description | +=======================+=======================+=======================+ | 1 | xx(i) | control vector of | | | | latest iteration | +-----------------------+-----------------------+-----------------------+ | 2 | gg(i) | gradient of latest | | | | iteration | +-----------------------+-----------------------+-----------------------+ | 3 | xdiff(i),diag | preconditioning | | | | vector; (1,...,1) for | | | | cold start | +-----------------------+-----------------------+-----------------------+ | 2*jmax+2 | gold=g(i)-g(i-1) | for last update | | | | (jmax) | +-----------------------+-----------------------+-----------------------+ | 2*jmax+3 | xdiff=tact*d=xx(i)-xx | for last update | | | (i-1) | (jmax) | +-----------------------+-----------------------+-----------------------+ :: Example 1: jmin = 1, jmax = 3, mupd = 5 1 2 3 | 4 5 6 7 8 9 empty empty |___|___|___| | |___|___| |___|___| |___|___| |___|___| |___|___| 0 | 1 2 3 Example 2: jmin = 3, jmax = 7, mupd = 5 ---> jmax = 2 1 2 3 | |___|___|___| | |___|___| |___|___| |___|___| |___|___| |___|___| | 6 7 3 4 5 Error handling ^^^^^^^^^^^^^^ :: lsopt_top | |---- check arguments |---- CALL INSTORE | | | |---- determine whether OPWARMI available: | * if no: cold start: create OPWARMI | * if yes: warm start: read from OPWARMI | create or open OPWARMD | |---- check consistency between OPWARMI and model parameters | |---- >>> if COLD start: <<< | | first simulation with f.g. xx_0; output: first ff_0, gg_0 | | set first preconditioner value xdiff_0 to 1 | | store xx(0), gg(0), xdiff(0) to OPWARMD (first 3 entries) | | | >>> else: WARM start: <<< | read xx(i), gg(i) from OPWARMD (first 2 entries) | for first warm start after cold start, i=0 | | | |---- /// if ITMAX > 0: perform optimization (increment loop index i) | ( | )---- save current values of gg(i-1) -> gold(i-1), ff -> fold(i-1) | (---- CALL LSUPDXX | ) | | ( |---- >>> if jmax=0 <<< | ) | | first optimization after cold start: | ( | | preconditioner estimated via ff_0 - ff_(first guess) | ) | | dd(i-1) = -gg(i-1)*preco | ( | | | ) | >>> if jmax > 0 <<< | ( | dd(i-1) = -gg(i-1) | ) | CALL HESSUPD | ( | | | ) | |---- dd(i-1) modified via Hessian approx. | ( | | ) |---- >>> if >= 0 <<< | ( | ifail = 4 | ) | | ( |---- compute step size: tact(i-1) | ) |---- compute update: xdiff(i) = xx(i-1) + tact(i-1)*dd(i-1) | ( | )---- >>> if ifail = 4 <<< | ( goto 1000 | ) | (---- CALL OPTLINE / LSLINE | ) | ... ... ... :: ... ... | ) | (---- CALL OPTLINE / LSLINE | ) | | ( |---- /// loop over simulations | ) ( | ( )---- CALL SIMUL | ) ( | | ( ) |---- input: xdiff(i) | ) ( |---- output: ff(i), gg(i) | ( ) |---- >>> if ONLINE <<< | ) ( runs model and adjoint | ( ) >>> if OFFLINE <<< | ) ( reads those values from file | ( ) | ) (---- 1st Wolfe test: | ( ) ff(i) <= tact*xpara1* | ) ( | ( )---- 2nd Wolfe test: | ) ( >= xpara2* | ( ) | ) (---- >>> if 1st and 2nd Wolfe tests ok <<< | ( ) | 320: update xx: xx(i) = xdiff(i) | ) ( | | ( ) >>> else if 1st Wolfe test not ok <<< | ) ( | 500: INTERpolate new tact: | ( ) | barr*tact < tact < (1-barr)*tact | ) ( | CALL CUBIC | ( ) | | ) ( >>> else if 2nd Wolfe test not ok <<< | ( ) 350: EXTRApolate new tact: | ) ( (1+barmin)*tact < tact < 10*tact | ( ) CALL CUBIC | ) ( | ( )---- >>> if new tact > tmax <<< | ) ( | ifail = 7 | ( ) | | ) (---- >>> if new tact < tmin OR tact*dd < machine precision <<< | ( ) | ifail = 8 | ) ( | | ( )---- >>> else <<< | ) ( update xdiff for new simulation | ( ) | ) \\\ if nfunc > 1: use inter-/extrapolated tact and xdiff | ( for new simulation | ) N.B.: new xx is thus not based on new gg, but | ( rather on new step size tact | ) | (---- store new values xx(i), gg(i) to OPWARMD (first 2 entries) | )---- >>> if ifail = 7,8,9 <<< | ( goto 1000 | ) ... ... :: ... ... | ) | (---- store new values xx(i), gg(i) to OPWARMD (first 2 entries) | )---- >>> if ifail = 7,8,9 <<< | ( goto 1000 | ) | (---- compute new pointers jmin, jmax to include latest values | ) gg(i)-gg(i-1), xx(i)-xx(i-1) to Hessian matrix estimate | (---- store gg(i)-gg(i-1), xx(i)-xx(i-1) to OPWARMD | ) (entries 2*jmax+2, 2*jmax+3) | ( | )---- CALL DGSCALE | ( | | ) |---- call dostore | ( | | | ) | |---- read preconditioner of previous iteration diag(i-1) | ( | from OPWARMD (3rd entry) | ) | | ( |---- compute new preconditioner diag(i), based upon diag(i-1), | ) | gg(i)-gg(i-1), xx(i)-xx(i-1) | ( | | ) |---- call dostore | ( | | ) |---- write new preconditioner diag(i) to OPWARMD (3rd entry) | ( |---- \\\ end of optimization iteration loop | | | |---- CALL OUTSTORE | | | |---- store gnorm0, ff(i), current pointers jmin, jmax, iterabs to OPWARMI | |---- >>> if OFFLINE version <<< | xx(i+1) needs to be computed as input for offline optimization | | | |---- CALL LSUPDXX | | | | | |---- compute dd(i), tact(i) -> xdiff(i+1) = x(i) + tact(i)*dd(i) | | | |---- CALL WRITE_CONTROL | | | | | |---- write xdiff(i+1) to special file for offline optim. | |---- print final information | O .. [1] ecco_check may be missing a test for conflicting names... .. [2] The quadratic option in fact does not yet exist in ``cost_gencost_boxmean.F``... .. _subsectionoptimm1qn3: Alternative code to :filelink:`optim` and :filelink:`lsopt` ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ The non-MITgcm package `optim_m1qn3 `_ is based on the same quasi-Newton variable storage method (BFGS) :cite:`gil-lem:89` as the package in subdirectory ``lsopt``, but it uses a reverse communication version of the latest (and probably last) release of the subroutine `m1qn3 `_. This avoids having to define a dummy subroutine ``simul`` and also simplifies the code structure. As a consequence this package is simple(r) to compile and use, because ``m1qn3.f`` contains all necessary subroutines and only one extra routine (``ddot``, which was copied from `BLAS `_) is required. The principle of reverse communication is outlined in this example:: external simul_rc ... reverse = .true. do while (.true.) call m1qn3 (simul_rc,...,x,f,g,...,reverse,indic,...) if (reverse) break call simul (indic,n,x,f,g) end while ``simul_rc`` is an empty ''model simulator'', and ``simul`` generates a new state based on the value of ``indic``. The original ``m1qn3`` has been modified to work "offline", i.e. the simulator and the driver of ``m1qn3_offline`` are separate programs that are called alternatingly from a (shell-)script. This requires that the "state" of ``m1qn3`` is saved before this program terminates. This state is saved in a single file ``OPWARM.optXXX`` per simulation, where ``XXX`` is the simulation number. Communication with the routine, writing and restoring the state of ``m1qn3`` is achieved via three new common-blocks that are contained in three header files. ``simul`` is replaced by reading and storing the model state and gradient vectors. Schematically the driver routine ``optim_sub`` does the following: :: external simul_rc ... call optim_readdata( nn, ctrlname, ..., xx ) ! read control vector call optim_readdata( nn, costname, ..., adxx ) ! read gradient vector call optim_store_m1qn3( ..., .false. ) ! read state of m1qn3 reverse = .true. call m1qn3 (simul_rc,...,xx,objf,adxx,...,reverse,indic,...) call optim_store_m1qn3( ..., .true. ) ! write state of m1qn3 call optim_writedata( nn, ctrlname, ..., xx ) ! write control vector The optimization loop is executed outside of this program within a script. The code can be obtained at https://github.com/mjlosch/optim_m1qn3. The `README `__ contains short instructions how to build and use the code in combination with the :filelink:`verification/tutorial_global_oce_optim` experiment. The usage is very similar to the :filelink:`optim` package. .. _sec:exp:llc: Test Cases For Estimation Package Capabilities ---------------------------------------------- First, if you have not done so already, download the model as explained in :ref:`chap_getting_started` via the `MITgcm git repository `_: :: % git clone https://github.com/MITgcm/MITgcm.git Then, download the setup from the `MITgcm verification_other git repository `_: :: % cd MITgcm % git clone https://github.com/MITgcm/verification_other and follow the additional directions provided for `global_oce_cs32 `_ or for `global_oce_llc90 `_. These model configurations are used for daily regression tests to ensure continued availability of the tested estimation package features discussed in :ref:`chap_state_estimation`. Daily results of these tests, which currently run on the `glacier` cluster, are reported on https://mitgcm.org/testing-summary. To this end, one sets a `crontab job `__ that typically executes the script reported below. The various commands can also be used to run these examples outside of crontab, directly at the command line via the :ref:`testreport capability `. .. note:: Users are advised against running `global_oce_llc90 `_ tests with fewer than 12 cores (96 for adjoint tests) to avoid potential memory overloads. `global_oce_llc90 `_ (595M) uses the same LLC90 grid as the production `ECCO version 4` setup :cite:`for-eta:15`. The much coarser resolution `global_oce_cs32 `_ (614M) uses the CS32 grid and can run on any modern laptop. :: % #!/bin/csh -f % setenv PATH ~/bin:$PATH % setenv MODULESHOME /usr/share/Modules % source /usr/share/Modules/init/csh % module use /usr/share/Modules % module load openmpi-x86_64 % setenv MPI_INC_DIR $MPI_INCLUDE % % cd ~/MITgcm % #mkdir gitpull.log % set D=`date +%Y-%m-%d` % git pull -v > gitpull.log/gitpull.$D.log % % cd verification % % #ieee case: % ./testreport -clean -t 'global_oce_*' % ./testreport -of=../tools/build_options/linux_amd64_gfortran -MPI 24 -t 'global_oce_*' -addr username@something.whatever % ../tools/do_tst_2+2 -t 'global_oce_*' -mpi -exe 'mpirun -np 24 ./mitgcmuv' -a username@something.whatever % % #devel case: % ./testreport -clean -t 'global_oce_*' % ./testreport -of=../tools/build_options/linux_amd64_gfortran -MPI 24 -devel -t 'global_oce_*' -addr username@something.whatever % ../tools/do_tst_2+2 -t 'global_oce_*' -mpi -exe 'mpirun -np 24 ./mitgcmuv' -a username@something.whatever % % #fast case: % ./testreport -clean -t 'global_oce_*' % ./testreport -of=../tools/build_options/linux_amd64_gfortran -MPI 24 -t 'global_oce_*' -fast -addr username@something.whatever % ../tools/do_tst_2+2 -t 'global_oce_*' -mpi -exe 'mpirun -np 24 ./mitgcmuv' -a username@something.whatever % % #adjoint case: % ./testreport -clean -t 'global_oce_*' % ./testreport -of=../tools/build_options/linux_amd64_gfortran -MPI 24 -ad -t 'global_oce_*' -addr username@something.whatever