/[MITgcm]/manual/s_getstarted/text/getting_started.tex

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-revision 1.28 by cnh,
Thu Oct 14 14:54:24 2004 UTC
+revision 1.40 by jmc,
Thu Jan 21 19:20:08 2010 UTC
 Line 3
  %\section{Getting started}
- In this section, we describe how to use the model. In the first
+ We believe the best way to familiarize yourself with the
- section, we provide enough information to help you get started with
- the model. We believe the best way to familiarize yourself with the
  model is to run the case study examples provided with the base
  version. Information on how to obtain, compile, and run the code is
- found there as well as a brief description of the model structure
+ found here as well as a brief description of the model structure
- directory and the case study examples.  The latter and the code
+ directory and the case study examples. Information is also provided
- structure are described more fully in chapters
+ here on how to customize the code when you are ready to try implementing
- \ref{chap:discretization} and \ref{chap:sarch}, respectively. Here, in
+ the configuration you have in mind.  The code and algorithm
- this section, we provide information on how to customize the code when
+ are described more fully in chapters \ref{chap:discretization} and
- you are ready to try implementing the configuration you have in mind.
+ \ref{chap:sarch}.
  \section{Where to find information}
  \label{sect:whereToFindInfo}
+ \begin{rawhtml}
+ <!-- CMIREDIR:whereToFindInfo: -->
+ \end{rawhtml}
- A web site is maintained for release 2 (``Pelican'') of MITgcm:
+ There is a web-archived support mailing list for the model that
- \begin{rawhtml} <A href=http://mitgcm.org/pelican/ target="idontexist"> \end{rawhtml}
- \begin{verbatim}
- http://mitgcm.org/pelican
- \end{verbatim}
- \begin{rawhtml} </A> \end{rawhtml}
- Here you will find an on-line version of this document, a
- ``browsable'' copy of the code and a searchable database of the model
- and site, as well as links for downloading the model and
- documentation, to data-sources, and other related sites.
- There is also a web-archived support mailing list for the model that
  you can email at \texttt{MITgcm-support@mitgcm.org} or browse at:
  \begin{rawhtml} <A href=http://mitgcm.org/mailman/listinfo/mitgcm-support/ target="idontexist"> \end{rawhtml}
  \begin{verbatim}
-Line 37 
 http://mitgcm.org/mailman/listinfo/mitgc
+Line 27 
 http://mitgcm.org/mailman/listinfo/mitgc
  http://mitgcm.org/pipermail/mitgcm-support/
  \end{verbatim}
  \begin{rawhtml} </A> \end{rawhtml}
- Essentially all of the MITgcm web pages can be searched using a
- popular web crawler such as Google or through our own search facility:
- \begin{rawhtml} <A href=http://mitgcm.org/mailman/htdig/ target="idontexist"> \end{rawhtml}
- \begin{verbatim}
- http://mitgcm.org/htdig/
- \end{verbatim}
- \begin{rawhtml} </A> \end{rawhtml}
- %%% http://www.google.com/search?q=hydrostatic+site%3Amitgcm.org
  \section{Obtaining the code}
  \label{sect:obtainingCode}
+ \begin{rawhtml}
+ <!-- CMIREDIR:obtainingCode: -->
+ \end{rawhtml}
  MITgcm can be downloaded from our system by following
  the instructions below. As a courtesy we ask that you send e-mail to us at
-Line 92 
 be set within your shell.  For a csh or
+Line 75 
 be set within your shell.  For a csh or
  \begin{verbatim}
  % setenv CVSROOT :pserver:cvsanon@mitgcm.org:/u/gcmpack
  \end{verbatim}
- in your .cshrc or .tcshrc file.  For bash or sh shells, put:
+ in your \texttt{.cshrc} or \texttt{.tcshrc} file.  For bash or sh
+ shells, put:
  \begin{verbatim}
  % export CVSROOT=':pserver:cvsanon@mitgcm.org:/u/gcmpack'
  \end{verbatim}
-Line 118 
 The MITgcm web site contains further dir
+Line 102 
 The MITgcm web site contains further dir
  code and CVS.  It also contains a web interface to our CVS archive so
  that one may easily view the state of files, revisions, and other
  development milestones:
- \begin{rawhtml} <A href=''http://mitgcm.org/download'' target="idontexist"> \end{rawhtml}
+ %\begin{rawhtml} <A href="http://mitgcm.org/download" target="idontexist"> \end{rawhtml}
+ \begin{rawhtml} <A href="http://mitgcm.org/viewvc/MITgcm/MITgcm/" target="idontexist"> \end{rawhtml}
  \begin{verbatim}
  http://mitgcm.org/source_code.html
  \end{verbatim}
-Line 147 
 of CVS aliases
+Line 132 
 of CVS aliases
    \label{tab:cvsModules}
  \end{table}
- The checkout process creates a directory called \textit{MITgcm}. If
+ The checkout process creates a directory called \texttt{MITgcm}. If
- the directory \textit{MITgcm} exists this command updates your code
+ the directory \texttt{MITgcm} exists this command updates your code
  based on the repository. Each directory in the source tree contains a
- directory \textit{CVS}. This information is required by CVS to keep
+ directory \texttt{CVS}. This information is required by CVS to keep
  track of your file versions with respect to the repository. Don't edit
- the files in \textit{CVS}!  You can also use CVS to download code
+ the files in \texttt{CVS}!  You can also use CVS to download code
  updates.  More extensive information on using CVS for maintaining
  MITgcm code can be found
- \begin{rawhtml} <A href=''http://mitgcm.org/usingcvstoget.html'' target="idontexist"> \end{rawhtml}
+ \begin{rawhtml} <A href="http://mitgcm.org/usingcvstoget.html" target="idontexist"> \end{rawhtml}
  here
  \begin{rawhtml} </A> \end{rawhtml}
  .
-Line 168 
 they create can be changed to a differen
+Line 153 
 they create can be changed to a differen
     %  mv MITgcm MITgcm_verif_basic
  \end{verbatim}
- \subsection{Method 2 - Tar file download}
- \label{sect:conventionalDownload}
- If you do not have CVS on your system, you can download the model as a
- tar file from the web site at:
- \begin{rawhtml} <A href=http://mitgcm.org/download target="idontexist"> \end{rawhtml}
- \begin{verbatim}
- http://mitgcm.org/download/
- \end{verbatim}
- \begin{rawhtml} </A> \end{rawhtml}
- The tar file still contains CVS information which we urge you not to
- delete; even if you do not use CVS yourself the information can help
- us if you should need to send us your copy of the code.  If a recent
- tar file does not exist, then please contact the developers through
- the
- \begin{rawhtml} <A href=''mailto:MITgcm-support@mitgcm.org"> \end{rawhtml}
- MITgcm-support@mitgcm.org
- \begin{rawhtml} </A> \end{rawhtml}
- mailing list.
  \subsubsection{Upgrading from an earlier version}
  If you already have an earlier version of the code you can ``upgrade''
-Line 255 
 that you may only have part of a patch.
+Line 219 
 that you may only have part of a patch.
  also means we can't tell what version of the code you are working
  with. So please be sure you understand what you're doing.
+ \subsection{Method 2 - Tar file download}
+ \label{sect:conventionalDownload}
+ If you do not have CVS on your system, you can download the model as a
+ tar file from the web site at:
+ \begin{rawhtml} <A href=http://mitgcm.org/download/ target="idontexist"> \end{rawhtml}
+ \begin{verbatim}
+ http://mitgcm.org/download/
+ \end{verbatim}
+ \begin{rawhtml} </A> \end{rawhtml}
+ The tar file still contains CVS information which we urge you not to
+ delete; even if you do not use CVS yourself the information can help
+ us if you should need to send us your copy of the code.  If a recent
+ tar file does not exist, then please contact the developers through
+ the
+ \begin{rawhtml} <A href="mailto:MITgcm-support@mitgcm.org"> \end{rawhtml}
+ MITgcm-support@mitgcm.org
+ \begin{rawhtml} </A> \end{rawhtml}
+ mailing list.
  \section{Model and directory structure}
+ \begin{rawhtml}
+ <!-- CMIREDIR:directory_structure: -->
+ \end{rawhtml}
  The ``numerical'' model is contained within a execution environment
  support wrapper. This wrapper is designed to provide a general
-Line 263 
 framework for grid-point models. MITgcmU
+Line 250 
 framework for grid-point models. MITgcmU
  model that uses the framework. Under this structure the model is split
  into execution environment support code and conventional numerical
  model code. The execution environment support code is held under the
- \textit{eesupp} directory. The grid point model code is held under the
+ \texttt{eesupp} directory. The grid point model code is held under the
- \textit{model} directory. Code execution actually starts in the
+ \texttt{model} directory. Code execution actually starts in the
- \textit{eesupp} routines and not in the \textit{model} routines. For
+ \texttt{eesupp} routines and not in the \texttt{model} routines. For
- this reason the top-level \textit{MAIN.F} is in the
+ this reason the top-level \texttt{MAIN.F} is in the
- \textit{eesupp/src} directory. In general, end-users should not need
+ \texttt{eesupp/src} directory. In general, end-users should not need
  to worry about this level. The top-level routine for the numerical
- part of the code is in \textit{model/src/THE\_MODEL\_MAIN.F}. Here is
+ part of the code is in \texttt{model/src/THE\_MODEL\_MAIN.F}. Here is
  a brief description of the directory structure of the model under the
  root tree (a detailed description is given in section 3: Code
  structure).
  \begin{itemize}
- \item \textit{bin}: this directory is initially empty. It is the
+ \item \texttt{doc}: contains brief documentation notes.
-   default directory in which to compile the code.
- \item \textit{diags}: contains the code relative to time-averaged
+ \item \texttt{eesupp}: contains the execution environment source code.
-   diagnostics. It is subdivided into two subdirectories \textit{inc}
+   Also subdivided into two subdirectories \texttt{inc} and
-   and \textit{src} that contain include files (*.\textit{h} files) and
+   \texttt{src}.
-   Fortran subroutines (*.\textit{F} files), respectively.
+ \item \texttt{model}: this directory contains the main source code.
- \item \textit{doc}: contains brief documentation notes.
+   Also subdivided into two subdirectories \texttt{inc} and
+   \texttt{src}.
- \item \textit{eesupp}: contains the execution environment source code.
-   Also subdivided into two subdirectories \textit{inc} and
-   \textit{src}.
- \item \textit{exe}: this directory is initially empty. It is the
-   default directory in which to execute the code.
- \item \textit{model}: this directory contains the main source code.
+ \item \texttt{pkg}: contains the source code for the packages. Each
-   Also subdivided into two subdirectories \textit{inc} and
+   package corresponds to a subdirectory. For example, \texttt{gmredi}
-   \textit{src}.
- \item \textit{pkg}: contains the source code for the packages. Each
-   package corresponds to a subdirectory. For example, \textit{gmredi}
    contains the code related to the Gent-McWilliams/Redi scheme,
-   \textit{aim} the code relative to the atmospheric intermediate
+   \texttt{aim} the code relative to the atmospheric intermediate
-   physics. The packages are described in detail in section 3.
+   physics. The packages are described in detail in chapter \ref{chap.packagesI}.
- \item \textit{tools}: this directory contains various useful tools.
+ \item \texttt{tools}: this directory contains various useful tools.
-   For example, \textit{genmake2} is a script written in csh (C-shell)
+   For example, \texttt{genmake2} is a script written in csh (C-shell)
    that should be used to generate your makefile. The directory
-   \textit{adjoint} contains the makefile specific to the Tangent
+   \texttt{adjoint} contains the makefile specific to the Tangent
    linear and Adjoint Compiler (TAMC) that generates the adjoint code.
-   The latter is described in details in part V.
+   The latter is described in detail in part \ref{chap.ecco}.
+   This directory also contains the subdirectory build\_options, which
+   contains the `optfiles' with the compiler options for the different
+   compilers and machines that can run MITgcm.
- \item \textit{utils}: this directory contains various utilities. The
+ \item \texttt{utils}: this directory contains various utilities. The
-   subdirectory \textit{knudsen2} contains code and a makefile that
+   subdirectory \texttt{knudsen2} contains code and a makefile that
    compute coefficients of the polynomial approximation to the knudsen
    formula for an ocean nonlinear equation of state. The
-   \textit{matlab} subdirectory contains matlab scripts for reading
+   \texttt{matlab} subdirectory contains matlab scripts for reading
-   model output directly into matlab. \textit{scripts} contains C-shell
+   model output directly into matlab. \texttt{scripts} contains C-shell
    post-processing scripts for joining processor-based and tiled-based
-   model output.
+   model output. The subdirectory exch2 contains the code needed for
+   the exch2 package to work with different combinations of domain
+   decompositions.
- \item \textit{verification}: this directory contains the model
+ \item \texttt{verification}: this directory contains the model
    examples. See section \ref{sect:modelExamples}.
- \end{itemize}
+ \item \texttt{jobs}: contains sample job scripts for running MITgcm.
- \section[MITgcm Example Experiments]{Example experiments}
- \label{sect:modelExamples}
- %% a set of twenty-four pre-configured numerical experiments
- The MITgcm distribution comes with more than a dozen pre-configured
- numerical experiments. Some of these example experiments are tests of
- individual parts of the model code, but many are fully fledged
- numerical simulations. A few of the examples are used for tutorial
- documentation in sections \ref{sect:eg-baro} - \ref{sect:eg-global}.
- The other examples follow the same general structure as the tutorial
- examples. However, they only include brief instructions in a text file
- called {\it README}.  The examples are located in subdirectories under
- the directory \textit{verification}. Each example is briefly described
- below.
- \subsection{Full list of model examples}
- \begin{enumerate}
- \item \textit{exp0} - single layer, ocean double gyre (barotropic with
-   free-surface). This experiment is described in detail in section
-   \ref{sect:eg-baro}.
- \item \textit{exp1} - Four layer, ocean double gyre. This experiment
-   is described in detail in section \ref{sect:eg-baroc}.
- \item \textit{exp2} - 4x4 degree global ocean simulation with steady
-   climatological forcing. This experiment is described in detail in
-   section \ref{sect:eg-global}.
- \item \textit{exp4} - Flow over a Gaussian bump in open-water or
-   channel with open boundaries.
- \item \textit{exp5} - Inhomogenously forced ocean convection in a
-   doubly periodic box.
- \item \textit{front\_relax} - Relaxation of an ocean thermal front (test for
- Gent/McWilliams scheme). 2D (Y-Z).
- \item \textit{internal wave} - Ocean internal wave forced by open
-   boundary conditions.
- \item \textit{natl\_box} - Eastern subtropical North Atlantic with KPP
-   scheme; 1 month integration
- \item \textit{hs94.1x64x5} - Zonal averaged atmosphere using Held and
-   Suarez '94 forcing.
- \item \textit{hs94.128x64x5} - 3D atmosphere dynamics using Held and
-   Suarez '94 forcing.
- \item \textit{hs94.cs-32x32x5} - 3D atmosphere dynamics using Held and
-   Suarez '94 forcing on the cubed sphere.
- \item \textit{aim.5l\_zon-ave} - Intermediate Atmospheric physics.
-   Global Zonal Mean configuration, 1x64x5 resolution.
- \item \textit{aim.5l\_XZ\_Equatorial\_Slice} - Intermediate
+ \item \texttt{lsopt}: Line search code used for optimization.
-   Atmospheric physics, equatorial Slice configuration.  2D (X-Z).
- \item \textit{aim.5l\_Equatorial\_Channel} - Intermediate Atmospheric
+ \item \texttt{optim}: Interface between MITgcm and line search code.
-   physics. 3D Equatorial Channel configuration.
- \item \textit{aim.5l\_LatLon} - Intermediate Atmospheric physics.
-   Global configuration, on latitude longitude grid with 128x64x5 grid
-   points ($2.8^\circ{\rm degree}$ resolution).
- \item \textit{adjustment.128x64x1} Barotropic adjustment problem on
-   latitude longitude grid with 128x64 grid points ($2.8^\circ{\rm
-     degree}$ resolution).
- \item \textit{adjustment.cs-32x32x1} Barotropic adjustment problem on
-   cube sphere grid with 32x32 points per face ( roughly $2.8^\circ{\rm
-     degree}$ resolution).
- \item \textit{advect\_cs} Two-dimensional passive advection test on
-   cube sphere grid.
- \item \textit{advect\_xy} Two-dimensional (horizontal plane) passive
-   advection test on Cartesian grid.
- \item \textit{advect\_yz} Two-dimensional (vertical plane) passive
-   advection test on Cartesian grid.
- \item \textit{carbon} Simple passive tracer experiment. Includes
-   derivative calculation. Described in detail in section
-   \ref{sect:eg-carbon-ad}.
- \item \textit{flt\_example} Example of using float package.
- \item \textit{global\_ocean.90x40x15} Global circulation with GM, flux
-   boundary conditions and poles.
- \item \textit{global\_ocean\_pressure} Global circulation in pressure
-   coordinate (non-Boussinesq ocean model). Described in detail in
-   section \ref{sect:eg-globalpressure}.
- \item \textit{solid-body.cs-32x32x1} Solid body rotation test for cube
-   sphere grid.
- \end{enumerate}
- \subsection{Directory structure of model examples}
- Each example directory has the following subdirectories:
- \begin{itemize}
- \item \textit{code}: contains the code particular to the example. At a
-   minimum, this directory includes the following files:
-   \begin{itemize}
-   \item \textit{code/CPP\_EEOPTIONS.h}: declares CPP keys relative to
-     the ``execution environment'' part of the code. The default
-     version is located in \textit{eesupp/inc}.
-   \item \textit{code/CPP\_OPTIONS.h}: declares CPP keys relative to
-     the ``numerical model'' part of the code. The default version is
-     located in \textit{model/inc}.
-   \item \textit{code/SIZE.h}: declares size of underlying
-     computational grid.  The default version is located in
-     \textit{model/inc}.
-   \end{itemize}
-   In addition, other include files and subroutines might be present in
-   \textit{code} depending on the particular experiment. See Section 2
-   for more details.
- \item \textit{input}: contains the input data files required to run
-   the example. At a minimum, the \textit{input} directory contains the
-   following files:
-   \begin{itemize}
-   \item \textit{input/data}: this file, written as a namelist,
-     specifies the main parameters for the experiment.
-   \item \textit{input/data.pkg}: contains parameters relative to the
-     packages used in the experiment.
-   \item \textit{input/eedata}: this file contains ``execution
-     environment'' data. At present, this consists of a specification
-     of the number of threads to use in $X$ and $Y$ under multithreaded
-     execution.
-   \end{itemize}
-   In addition, you will also find in this directory the forcing and
-   topography files as well as the files describing the initial state
-   of the experiment.  This varies from experiment to experiment. See
-   section 2 for more details.
- \item \textit{results}: this directory contains the output file
-   \textit{output.txt} produced by the simulation example. This file is
-   useful for comparison with your own output when you run the
-   experiment.
  \end{itemize}
- Once you have chosen the example you want to run, you are ready to
- compile the code.
  \section[Building MITgcm]{Building the code}
  \label{sect:buildingCode}
+ \begin{rawhtml}
- To compile the code, we use the {\em make} program. This uses a file
+ <!-- CMIREDIR:buildingCode: -->
- ({\em Makefile}) that allows us to pre-process source files, specify
+ \end{rawhtml}
- compiler and optimization options and also figures out any file
- dependencies. We supply a script ({\em genmake2}), described in
+ To compile the code, we use the \texttt{make} program. This uses a
- section \ref{sect:genmake}, that automatically creates the {\em
+ file (\texttt{Makefile}) that allows us to pre-process source files,
-   Makefile} for you. You then need to build the dependencies and
+ specify compiler and optimization options and also figures out any
+ file dependencies. We supply a script (\texttt{genmake2}), described
+ in section \ref{sect:genmake}, that automatically creates the
+ \texttt{Makefile} for you. You then need to build the dependencies and
  compile the code.
- As an example, let's assume that you want to build and run experiment
+ As an example, assume that you want to build and run experiment
- \textit{verification/exp2}. The are multiple ways and places to
+ \texttt{verification/exp2}. The are multiple ways and places to
  actually do this but here let's build the code in
- \textit{verification/exp2/input}:
+ \texttt{verification/exp2/build}:
  \begin{verbatim}
- % cd verification/exp2/input
+ % cd verification/exp2/build
  \end{verbatim}
- First, build the {\em Makefile}:
+ First, build the \texttt{Makefile}:
  \begin{verbatim}
  % ../../../tools/genmake2 -mods=../code
  \end{verbatim}
- The command line option tells {\em genmake} to override model source
+ The command line option tells \texttt{genmake} to override model source
- code with any files in the directory {\em ./code/}.
+ code with any files in the directory \texttt{../code/}.
- On many systems, the {\em genmake2} program will be able to
+ On many systems, the \texttt{genmake2} program will be able to
  automatically recognize the hardware, find compilers and other tools
- within the user's path (``echo \$PATH''), and then choose an
+ within the user's path (``\texttt{echo \$PATH}''), and then choose an
- appropriate set of options from the files contained in the {\em
+ appropriate set of options from the files (``optfiles'') contained in
-   tools/build\_options} directory.  Under some circumstances, a user
+ the \texttt{tools/build\_options} directory.  Under some
- may have to create a new ``optfile'' in order to specify the exact
+ circumstances, a user may have to create a new ``optfile'' in order to
- combination of compiler, compiler flags, libraries, and other options
+ specify the exact combination of compiler, compiler flags, libraries,
- necessary to build a particular configuration of MITgcm.  In such
+ and other options necessary to build a particular configuration of
- cases, it is generally helpful to read the existing ``optfiles'' and
+ MITgcm.  In such cases, it is generally helpful to read the existing
- mimic their syntax.
+ ``optfiles'' and mimic their syntax.
  Through the MITgcm-support list, the MITgcm developers are willing to
  provide help writing or modifing ``optfiles''.  And we encourage users
  to post new ``optfiles'' (particularly ones for new machines or
  architectures) to the
- \begin{rawhtml} <A href=''mailto:MITgcm-support@mitgcm.org"> \end{rawhtml}
+ \begin{rawhtml} <A href="mailto:MITgcm-support@mitgcm.org"> \end{rawhtml}
  MITgcm-support@mitgcm.org
  \begin{rawhtml} </A> \end{rawhtml}
  list.
- To specify an optfile to {\em genmake2}, the syntax is:
+ To specify an optfile to \texttt{genmake2}, the syntax is:
  \begin{verbatim}
  % ../../../tools/genmake2 -mods=../code -of /path/to/optfile
  \end{verbatim}
- Once a {\em Makefile} has been generated, we create the dependencies:
+ Once a \texttt{Makefile} has been generated, we create the
+ dependencies with the command:
  \begin{verbatim}
  % make depend
  \end{verbatim}
- This modifies the {\em Makefile} by attaching a [long] list of files
+ This modifies the \texttt{Makefile} by attaching a (usually, long)
- upon which other files depend. The purpose of this is to reduce
+ list of files upon which other files depend. The purpose of this is to
- re-compilation if and when you start to modify the code. The {\tt make
+ reduce re-compilation if and when you start to modify the code. The
-   depend} command also creates links from the model source to this
+ {\tt make depend} command also creates links from the model source to
- directory.
+ this directory.  It is important to note that the {\tt make depend}
+ stage will occasionally produce warnings or errors since the
+ dependency parsing tool is unable to find all of the necessary header
+ files (\textit{eg.}  \texttt{netcdf.inc}).  In these circumstances, it
+ is usually OK to ignore the warnings/errors and proceed to the next
+ step.
- Next compile the code:
+ Next one can compile the code using:
  \begin{verbatim}
  % make
  \end{verbatim}
- The {\tt make} command creates an executable called \textit{mitgcmuv}.
+ The {\tt make} command creates an executable called \texttt{mitgcmuv}.
  Additional make ``targets'' are defined within the makefile to aid in
- the production of adjoint and other versions of MITgcm.
+ the production of adjoint and other versions of MITgcm.  On SMP
+ (shared multi-processor) systems, the build process can often be sped
+ up appreciably using the command:
+ \begin{verbatim}
+ % make -j 2
+ \end{verbatim}
+ where the ``2'' can be replaced with a number that corresponds to the
+ number of CPUs available.
  Now you are ready to run the model. General instructions for doing so are
- given in section \ref{sect:runModel}. Here, we can run the model with:
+ given in section \ref{sect:runModel}. Here, we can run the model by
+ first creating links to all the input files:
+ \begin{verbatim}
+ ln -s ../input/* .
+ \end{verbatim}
+ and then calling the executable with:
  \begin{verbatim}
  ./mitgcmuv > output.txt
  \end{verbatim}
- where we are re-directing the stream of text output to the file {\em
+ where we are re-directing the stream of text output to the file
- output.txt}.
+ \texttt{output.txt}.
+ \subsection{Building/compiling the code elsewhere}
+ In the example above (section \ref{sect:buildingCode}) we built the
+ executable in the {\em input} directory of the experiment for
+ convenience. You can also configure and compile the code in other
+ locations, for example on a scratch disk with out having to copy the
+ entire source tree. The only requirement to do so is you have {\tt
+   genmake2} in your path or you know the absolute path to {\tt
+   genmake2}.
+ The following sections outline some possible methods of organizing
+ your source and data.
+ \subsubsection{Building from the {\em ../code directory}}
+ This is just as simple as building in the {\em input/} directory:
+ \begin{verbatim}
+ % cd verification/exp2/code
+ % ../../../tools/genmake2
+ % make depend
+ % make
+ \end{verbatim}
+ However, to run the model the executable ({\em mitgcmuv}) and input
+ files must be in the same place. If you only have one calculation to make:
+ \begin{verbatim}
+ % cd ../input
+ % cp ../code/mitgcmuv ./
+ % ./mitgcmuv > output.txt
+ \end{verbatim}
+ or if you will be making multiple runs with the same executable:
+ \begin{verbatim}
+ % cd ../
+ % cp -r input run1
+ % cp code/mitgcmuv run1
+ % cd run1
+ % ./mitgcmuv > output.txt
+ \end{verbatim}
+ \subsubsection{Building from a new directory}
+ Since the {\em input} directory contains input files it is often more
+ useful to keep {\em input} pristine and build in a new directory
+ within {\em verification/exp2/}:
+ \begin{verbatim}
+ % cd verification/exp2
+ % mkdir build
+ % cd build
+ % ../../../tools/genmake2 -mods=../code
+ % make depend
+ % make
+ \end{verbatim}
+ This builds the code exactly as before but this time you need to copy
+ either the executable or the input files or both in order to run the
+ model. For example,
+ \begin{verbatim}
+ % cp ../input/* ./
+ % ./mitgcmuv > output.txt
+ \end{verbatim}
+ or if you tend to make multiple runs with the same executable then
+ running in a new directory each time might be more appropriate:
+ \begin{verbatim}
+ % cd ../
+ % mkdir run1
+ % cp build/mitgcmuv run1/
+ % cp input/* run1/
+ % cd run1
+ % ./mitgcmuv > output.txt
+ \end{verbatim}
+ \subsubsection{Building on a scratch disk}
+ Model object files and output data can use up large amounts of disk
+ space so it is often the case that you will be operating on a large
+ scratch disk. Assuming the model source is in {\em ~/MITgcm} then the
+ following commands will build the model in {\em /scratch/exp2-run1}:
+ \begin{verbatim}
+ % cd /scratch/exp2-run1
+ % ~/MITgcm/tools/genmake2 -rootdir=~/MITgcm \
+   -mods=~/MITgcm/verification/exp2/code
+ % make depend
+ % make
+ \end{verbatim}
+ To run the model here, you'll need the input files:
+ \begin{verbatim}
+ % cp ~/MITgcm/verification/exp2/input/* ./
+ % ./mitgcmuv > output.txt
+ \end{verbatim}
+ As before, you could build in one directory and make multiple runs of
+ the one experiment:
+ \begin{verbatim}
+ % cd /scratch/exp2
+ % mkdir build
+ % cd build
+ % ~/MITgcm/tools/genmake2 -rootdir=~/MITgcm \
+   -mods=~/MITgcm/verification/exp2/code
+ % make depend
+ % make
+ % cd ../
+ % cp -r ~/MITgcm/verification/exp2/input run2
+ % cd run2
+ % ./mitgcmuv > output.txt
+ \end{verbatim}
+ \subsection{Using \texttt{genmake2}}
+ \label{sect:genmake}
+ To compile the code, first use the program \texttt{genmake2} (located
+ in the \texttt{tools} directory) to generate a Makefile.
+ \texttt{genmake2} is a shell script written to work with all
+ ``sh''--compatible shells including bash v1, bash v2, and Bourne.
+ Internally, \texttt{genmake2} determines the locations of needed
+ files, the compiler, compiler options, libraries, and Unix tools.  It
+ relies upon a number of ``optfiles'' located in the
+ \texttt{tools/build\_options} directory.
+ The purpose of the optfiles is to provide all the compilation options
+ for particular ``platforms'' (where ``platform'' roughly means the
+ combination of the hardware and the compiler) and code configurations.
+ Given the combinations of possible compilers and library dependencies
+ ({\it eg.}  MPI and NetCDF) there may be numerous optfiles available
+ for a single machine.  The naming scheme for the majority of the
+ optfiles shipped with the code is
+ \begin{center}
+   {\bf OS\_HARDWARE\_COMPILER }
+ \end{center}
+ where
+ \begin{description}
+ \item[OS] is the name of the operating system (generally the
+   lower-case output of the {\tt 'uname'} command)
+ \item[HARDWARE] is a string that describes the CPU type and
+   corresponds to output from the  {\tt 'uname -m'} command:
+   \begin{description}
+   \item[ia32] is for ``x86'' machines such as i386, i486, i586, i686,
+     and athlon
+   \item[ia64] is for Intel IA64 systems (eg. Itanium, Itanium2)
+   \item[amd64] is AMD x86\_64 systems
+   \item[ppc] is for Mac PowerPC systems
+   \end{description}
+ \item[COMPILER] is the compiler name (generally, the name of the
+   FORTRAN executable)
+ \end{description}
+ In many cases, the default optfiles are sufficient and will result in
+ usable Makefiles.  However, for some machines or code configurations,
+ new ``optfiles'' must be written. To create a new optfile, it is
+ generally best to start with one of the defaults and modify it to suit
+ your needs.  Like \texttt{genmake2}, the optfiles are all written
+ using a simple ``sh''--compatible syntax.  While nearly all variables
+ used within \texttt{genmake2} may be specified in the optfiles, the
+ critical ones that should be defined are:
+ \begin{description}
+ \item[FC] the FORTRAN compiler (executable) to use
+ \item[DEFINES] the command-line DEFINE options passed to the compiler
+ \item[CPP] the C pre-processor to use
+ \item[NOOPTFLAGS] options flags for special files that should not be
+   optimized
+ \end{description}
+ For example, the optfile for a typical Red Hat Linux machine (``ia32''
+ architecture) using the GCC (g77) compiler is
+ \begin{verbatim}
+ FC=g77
+ DEFINES='-D_BYTESWAPIO -DWORDLENGTH=4'
+ CPP='cpp  -traditional -P'
+ NOOPTFLAGS='-O0'
+ #  For IEEE, use the "-ffloat-store" option
+ if test "x$IEEE" = x ; then
+     FFLAGS='-Wimplicit -Wunused -Wuninitialized'
+     FOPTIM='-O3 -malign-double -funroll-loops'
+ else
+     FFLAGS='-Wimplicit -Wunused -ffloat-store'
+     FOPTIM='-O0 -malign-double'
+ fi
+ \end{verbatim}
+ If you write an optfile for an unrepresented machine or compiler, you
+ are strongly encouraged to submit the optfile to the MITgcm project
+ for inclusion.  Please send the file to the
+ \begin{rawhtml} <A href="mail-to:MITgcm-support@mitgcm.org"> \end{rawhtml}
+ \begin{center}
+   MITgcm-support@mitgcm.org
+ \end{center}
+ \begin{rawhtml} </A> \end{rawhtml}
+ mailing list.
+ In addition to the optfiles, \texttt{genmake2} supports a number of
+ helpful command-line options.  A complete list of these options can be
+ obtained from:
+ \begin{verbatim}
+ % genmake2 -h
+ \end{verbatim}
+ The most important command-line options are:
+ \begin{description}
+ \item[\texttt{--optfile=/PATH/FILENAME}] specifies the optfile that
+   should be used for a particular build.
+   If no "optfile" is specified (either through the command line or the
+   MITGCM\_OPTFILE environment variable), genmake2 will try to make a
+   reasonable guess from the list provided in {\em
+     tools/build\_options}.  The method used for making this guess is
+   to first determine the combination of operating system and hardware
+   (eg. "linux\_ia32") and then find a working FORTRAN compiler within
+   the user's path.  When these three items have been identified,
+   genmake2 will try to find an optfile that has a matching name.
+ \item[\texttt{--pdefault='PKG1 PKG2 PKG3 ...'}] specifies the default
+   set of packages to be used.  The normal order of precedence for
+   packages is as follows:
+   \begin{enumerate}
+   \item If available, the command line (\texttt{--pdefault}) settings
+     over-rule any others.
+   \item Next, \texttt{genmake2} will look for a file named
+     ``\texttt{packages.conf}'' in the local directory or in any of the
+     directories specified with the \texttt{--mods} option.
+   \item Finally, if neither of the above are available,
+     \texttt{genmake2} will use the \texttt{/pkg/pkg\_default} file.
+   \end{enumerate}
+ \item[\texttt{--pdepend=/PATH/FILENAME}] specifies the dependency file
+   used for packages.
+   If not specified, the default dependency file {\em pkg/pkg\_depend}
+   is used.  The syntax for this file is parsed on a line-by-line basis
+   where each line containes either a comment ("\#") or a simple
+   "PKGNAME1 (+|-)PKGNAME2" pairwise rule where the "+" or "-" symbol
+   specifies a "must be used with" or a "must not be used with"
+   relationship, respectively.  If no rule is specified, then it is
+   assumed that the two packages are compatible and will function
+   either with or without each other.
+ \item[\texttt{--adof=/path/to/file}] specifies the "adjoint" or
+   automatic differentiation options file to be used.  The file is
+   analogous to the ``optfile'' defined above but it specifies
+   information for the AD build process.
+   The default file is located in {\em
+     tools/adjoint\_options/adjoint\_default} and it defines the "TAF"
+   and "TAMC" compilers.  An alternate version is also available at
+   {\em tools/adjoint\_options/adjoint\_staf} that selects the newer
+   "STAF" compiler.  As with any compilers, it is helpful to have their
+   directories listed in your {\tt \$PATH} environment variable.
+ \item[\texttt{--mods='DIR1 DIR2 DIR3 ...'}] specifies a list of
+   directories containing ``modifications''.  These directories contain
+   files with names that may (or may not) exist in the main MITgcm
+   source tree but will be overridden by any identically-named sources
+   within the ``MODS'' directories.
+   The order of precedence for this "name-hiding" is as follows:
+   \begin{itemize}
+   \item ``MODS'' directories (in the order given)
+   \item Packages either explicitly specified or provided by default
+     (in the order given)
+   \item Packages included due to package dependencies (in the order
+     that that package dependencies are parsed)
+   \item The "standard dirs" (which may have been specified by the
+     ``-standarddirs'' option)
+   \end{itemize}
+ \item[\texttt{--mpi}] This option enables certain MPI features (using
+   CPP \texttt{\#define}s) within the code and is necessary for MPI
+   builds (see Section \ref{sect:mpi-build}).
+ \item[\texttt{--make=/path/to/gmake}] Due to the poor handling of
+   soft-links and other bugs common with the \texttt{make} versions
+   provided by commercial Unix vendors, GNU \texttt{make} (sometimes
+   called \texttt{gmake}) should be preferred.  This option provides a
+   means for specifying the make executable to be used.
+ \item[\texttt{--bash=/path/to/sh}] On some (usually older UNIX)
+   machines, the ``bash'' shell is unavailable.  To run on these
+   systems, \texttt{genmake2} can be invoked using an ``sh'' (that is,
+   a Bourne, POSIX, or compatible) shell.  The syntax in these
+   circumstances is:
+   \begin{center}
+     \texttt{\%  /bin/sh genmake2 -bash=/bin/sh [...options...]}
+   \end{center}
+   where \texttt{/bin/sh} can be replaced with the full path and name
+   of the desired shell.
+ \end{description}
+ \subsection{Building with MPI}
+ \label{sect:mpi-build}
+ Building MITgcm to use MPI libraries can be complicated due to the
+ variety of different MPI implementations available, their dependencies
+ or interactions with different compilers, and their often ad-hoc
+ locations within file systems.  For these reasons, its generally a
+ good idea to start by finding and reading the documentation for your
+ machine(s) and, if necessary, seeking help from your local systems
+ administrator.
+ The steps for building MITgcm with MPI support are:
+ \begin{enumerate}
+ \item Determine the locations of your MPI-enabled compiler and/or MPI
+   libraries and put them into an options file as described in Section
+   \ref{sect:genmake}.  One can start with one of the examples in:
+   \begin{rawhtml} <A
+     href="http://mitgcm.org/viewvc/MITgcm/MITgcm/tools/build_options/">
+   \end{rawhtml}
+   \begin{center}
+     \texttt{MITgcm/tools/build\_options/}
+   \end{center}
+   \begin{rawhtml} </A> \end{rawhtml}
+   such as \texttt{linux\_ia32\_g77+mpi\_cg01} or
+   \texttt{linux\_ia64\_efc+mpi} and then edit it to suit the machine at
+   hand.  You may need help from your user guide or local systems
+   administrator to determine the exact location of the MPI libraries.
+   If libraries are not installed, MPI implementations and related
+   tools are available including:
+   \begin{itemize}
+   \item \begin{rawhtml} <A
+       href="http://www-unix.mcs.anl.gov/mpi/mpich/">
+     \end{rawhtml}
+     MPICH
+     \begin{rawhtml} </A> \end{rawhtml}
+   \item \begin{rawhtml} <A
+       href="http://www.lam-mpi.org/">
+     \end{rawhtml}
+     LAM/MPI
+     \begin{rawhtml} </A> \end{rawhtml}
+   \item \begin{rawhtml} <A
+       href="http://www.osc.edu/~pw/mpiexec/">
+     \end{rawhtml}
+     MPIexec
+     \begin{rawhtml} </A> \end{rawhtml}
+   \end{itemize}
+ \item Build the code with the \texttt{genmake2} \texttt{-mpi} option
+   (see Section \ref{sect:genmake}) using commands such as:
+ {\footnotesize \begin{verbatim}
+   %  ../../../tools/genmake2 -mods=../code -mpi -of=YOUR_OPTFILE
+   %  make depend
+   %  make
+ \end{verbatim} }
+ \item Run the code with the appropriate MPI ``run'' or ``exec''
+   program provided with your particular implementation of MPI.
+   Typical MPI packages such as MPICH will use something like:
+ \begin{verbatim}
+   %  mpirun -np 4 -machinefile mf ./mitgcmuv
+ \end{verbatim}
+   Sightly more complicated scripts may be needed for many machines
+   since execution of the code may be controlled by both the MPI
+   library and a job scheduling and queueing system such as PBS,
+   LoadLeveller, Condor, or any of a number of similar tools.  A few
+   example scripts (those used for our \begin{rawhtml} <A
+     href="http://mitgcm.org/testing.html"> \end{rawhtml}regular
+   verification runs\begin{rawhtml} </A> \end{rawhtml}) are available
+   at:
+   \begin{rawhtml} <A
+     href="http://mitgcm.org/viewvc/MITgcm/MITgcm_contrib/test_scripts/">
+   \end{rawhtml}
+   {\footnotesize \tt
+     http://mitgcm.org/viewvc/MITgcm/MITgcm\_contrib/test\_scripts/ }
+   \begin{rawhtml} </A> \end{rawhtml}
+ \end{enumerate}
+ An example of the above process on the MITgcm cluster (``cg01'') using
+ the GNU g77 compiler and the mpich MPI library is:
+ {\footnotesize \begin{verbatim}
+   %  cd MITgcm/verification/exp5
+   %  mkdir build
+   %  cd build
+   %  ../../../tools/genmake2 -mpi -mods=../code \
+        -of=../../../tools/build_options/linux_ia32_g77+mpi_cg01
+   %  make depend
+   %  make
+   %  cd ../input
+   %  /usr/local/pkg/mpi/mpi-1.2.4..8a-gm-1.5/g77/bin/mpirun.ch_gm \
+        -machinefile mf --gm-kill 5 -v -np 2  ../build/mitgcmuv
+ \end{verbatim} }
  \section[Running MITgcm]{Running the model in prognostic mode}
  \label{sect:runModel}
+ \begin{rawhtml}
+ <!-- CMIREDIR:runModel: -->
+ \end{rawhtml}
- If compilation finished succesfuully (section \ref{sect:buildingCode})
+ If compilation finished succesfully (section \ref{sect:buildingCode})
  then an executable called \texttt{mitgcmuv} will now exist in the
  local directory.
- To run the model as a single process (ie. not in parallel) simply
+ To run the model as a single process (\textit{ie.} not in parallel)
- type:
+ simply type:
  \begin{verbatim}
  % ./mitgcmuv
  \end{verbatim}
-Line 579 
 do!). The above command will spew out ma
+Line 816 
 do!). The above command will spew out ma
  your screen.  This output contains details such as parameter values as
  well as diagnostics such as mean Kinetic energy, largest CFL number,
  etc. It is worth keeping this text output with the binary output so we
- normally re-direct the {\em stdout} stream as follows:
+ normally re-direct the \texttt{stdout} stream as follows:
  \begin{verbatim}
  % ./mitgcmuv > output.txt
  \end{verbatim}
+ In the event that the model encounters an error and stops, it is very
- For the example experiments in {\em verification}, an example of the
+ helpful to include the last few line of this \texttt{output.txt} file
- output is kept in {\em results/output.txt} for comparison. You can compare
+ along with the (\texttt{stderr}) error message within any bug reports.
- your {\em output.txt} with this one to check that the set-up works.
+ For the example experiments in \texttt{verification}, an example of the
+ output is kept in \texttt{results/output.txt} for comparison. You can
+ compare your \texttt{output.txt} with the corresponding one for that
+ experiment to check that the set-up works.
  \subsection{Output files}
- The model produces various output files. At a minimum, the instantaneous
+ The model produces various output files and, when using \texttt{mnc},
- ``state'' of the model is written out, which is made of the following files:
+ sometimes even directories.  Depending upon the I/O package(s)
+ selected at compile time (either \texttt{mdsio} or \texttt{mnc} or
+ both as determined by \texttt{code/packages.conf}) and the run-time
+ flags set (in \texttt{input/data.pkg}), the following output may
+ appear.
+ \subsubsection{MDSIO output files}
+ The ``traditional'' output files are generated by the \texttt{mdsio}
+ package.  At a minimum, the instantaneous ``state'' of the model is
+ written out, which is made of the following files:
  \begin{itemize}
- \item \textit{U.00000nIter} - zonal component of velocity field (m/s and $>
+ \item \texttt{U.00000nIter} - zonal component of velocity field (m/s
-$ eastward).
+   and positive eastward).
- \item \textit{V.00000nIter} - meridional component of velocity field (m/s
+ \item \texttt{V.00000nIter} - meridional component of velocity field
- and $> 0$ northward).
+   (m/s and positive northward).
- \item \textit{W.00000nIter} - vertical component of velocity field (ocean:
+ \item \texttt{W.00000nIter} - vertical component of velocity field
- m/s and $> 0$ upward, atmosphere: Pa/s and $> 0$ towards increasing pressure
+   (ocean: m/s and positive upward, atmosphere: Pa/s and positive
- i.e. downward).
+   towards increasing pressure i.e. downward).
- \item \textit{T.00000nIter} - potential temperature (ocean: $^{0}$C,
+ \item \texttt{T.00000nIter} - potential temperature (ocean:
- atmosphere: $^{0}$K).
+   $^{\circ}\mathrm{C}$, atmosphere: $^{\circ}\mathrm{K}$).
- \item \textit{S.00000nIter} - ocean: salinity (psu), atmosphere: water vapor
+ \item \texttt{S.00000nIter} - ocean: salinity (psu), atmosphere: water
- (g/kg).
+   vapor (g/kg).
- \item \textit{Eta.00000nIter} - ocean: surface elevation (m), atmosphere:
+ \item \texttt{Eta.00000nIter} - ocean: surface elevation (m),
- surface pressure anomaly (Pa).
+   atmosphere: surface pressure anomaly (Pa).
  \end{itemize}
- The chain \textit{00000nIter} consists of ten figures that specify the
+ The chain \texttt{00000nIter} consists of ten figures that specify the
- iteration number at which the output is written out. For example, \textit{%
+ iteration number at which the output is written out. For example,
- U.0000000300} is the zonal velocity at iteration 300.
+ \texttt{U.0000000300} is the zonal velocity at iteration 300.
  In addition, a ``pickup'' or ``checkpoint'' file called:
  \begin{itemize}
- \item \textit{pickup.00000nIter}
+ \item \texttt{pickup.00000nIter}
  \end{itemize}
  is written out. This file represents the state of the model in a condensed
-Line 631 
 form and is used for restarting the inte
+Line 883 
 form and is used for restarting the inte
  there is an additional ``pickup'' file:
  \begin{itemize}
- \item \textit{pickup\_cd.00000nIter}
+ \item \texttt{pickup\_cd.00000nIter}
  \end{itemize}
  containing the D-grid velocity data and that has to be written out as well
  in order to restart the integration. Rolling checkpoint files are the same
  as the pickup files but are named differently. Their name contain the chain
- \textit{ckptA} or \textit{ckptB} instead of \textit{00000nIter}. They can be
+ \texttt{ckptA} or \texttt{ckptB} instead of \texttt{00000nIter}. They can be
  used to restart the model but are overwritten every other time they are
  output to save disk space during long integrations.
+ \subsubsection{MNC output files}
+ Unlike the \texttt{mdsio} output, the \texttt{mnc}--generated output
+ is usually (though not necessarily) placed within a subdirectory with
+ a name such as \texttt{mnc\_test\_\${DATE}\_\${SEQ}}.
  \subsection{Looking at the output}
- All the model data are written according to a ``meta/data'' file format.
+ The ``traditional'' or mdsio model data are written according to a
- Each variable is associated with two files with suffix names \textit{.data}
+ ``meta/data'' file format.  Each variable is associated with two files
- and \textit{.meta}. The \textit{.data} file contains the data written in
+ with suffix names \texttt{.data} and \texttt{.meta}. The
- binary form (big\_endian by default). The \textit{.meta} file is a
+ \texttt{.data} file contains the data written in binary form
- ``header'' file that contains information about the size and the structure
+ (big\_endian by default). The \texttt{.meta} file is a ``header'' file
- of the \textit{.data} file. This way of organizing the output is
+ that contains information about the size and the structure of the
- particularly useful when running multi-processors calculations. The base
+ \texttt{.data} file. This way of organizing the output is particularly
- version of the model includes a few matlab utilities to read output files
+ useful when running multi-processors calculations. The base version of
- written in this format. The matlab scripts are located in the directory
+ the model includes a few matlab utilities to read output files written
- \textit{utils/matlab} under the root tree. The script \textit{rdmds.m} reads
+ in this format. The matlab scripts are located in the directory
- the data. Look at the comments inside the script to see how to use it.
+ \texttt{utils/matlab} under the root tree. The script \texttt{rdmds.m}
+ reads the data. Look at the comments inside the script to see how to
+ use it.
  Some examples of reading and visualizing some output in {\em Matlab}:
  \begin{verbatim}
-Line 670 
 Some examples of reading and visualizing
+Line 930 
 Some examples of reading and visualizing
  >> for n=1:11; imagesc(eta(:,:,n)');axis ij;colorbar;pause(.5);end
  \end{verbatim}
+ Similar scripts for netCDF output (\texttt{rdmnc.m}) are available and
+ they are described in Section \ref{sec:pkg:mnc}.
+ The MNC output files are all in the ``self-describing'' netCDF
+ format and can thus be browsed and/or plotted using tools such as:
+ \begin{itemize}
+ \item \texttt{ncdump} is a utility which is typically included
+   with every netCDF install:
+   \begin{rawhtml} <A href="http://www.unidata.ucar.edu/packages/netcdf/"> \end{rawhtml}
+ \begin{verbatim}
+ http://www.unidata.ucar.edu/packages/netcdf/
+ \end{verbatim}
+   \begin{rawhtml} </A> \end{rawhtml} and it converts the netCDF
+   binaries into formatted ASCII text files.
+ \item \texttt{ncview} utility is a very convenient and quick way
+   to plot netCDF data and it runs on most OSes:
+   \begin{rawhtml} <A href="http://meteora.ucsd.edu/~pierce/ncview_home_page.html"> \end{rawhtml}
+ \begin{verbatim}
+ http://meteora.ucsd.edu/~pierce/ncview_home_page.html
+ \end{verbatim}
+   \begin{rawhtml} </A> \end{rawhtml}
+ \item MatLAB(c) and other common post-processing environments provide
+   various netCDF interfaces including:
+   \begin{rawhtml} <A href="http://mexcdf.sourceforge.net/"> \end{rawhtml}
+ \begin{verbatim}
+ http://mexcdf.sourceforge.net/
+ \end{verbatim}
+   \begin{rawhtml} </A> \end{rawhtml}
+   \begin{rawhtml} <A href="http://woodshole.er.usgs.gov/staffpages/cdenham/public_html/MexCDF/nc4ml5.html"> \end{rawhtml}
+ \begin{verbatim}
+ http://woodshole.er.usgs.gov/staffpages/cdenham/public_html/MexCDF/nc4ml5.html
+ \end{verbatim}
+   \begin{rawhtml} </A> \end{rawhtml}
+ \end{itemize}

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