Getting Started

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Getting Started

ROMS is a very complex model with many options and capabilities. ROMS is composed of many Fortran files (.F), a few header files (.h), various input script files (.in), a metadata variable definition file (varinfo.dat), and a single makefile. The ROMS algorithms are distributed with the following directory structure:

 trunk/                               Main trunk directory
      /Atmosphere/                    Atmosphere models root directory
                 /COAMPS              COAMPS root directory (empty)
                 /WRF                 WRF root directory (empty)
      /Compilers/                     make configuration files
      /Data/                          Input data root directory
           /ROMS/                     ROMS data root directory
                /CDL                  ROMS NetCDF metadata design
                /Forcing              Input test cases forcing NetCDF files
                /Grid                 Input test cases grid NetCDF files
                /Initial              Input test cases initial conditions NetCDF files
      /Lib/                           External libraries
          /ARPACK                     Arpack eigenvalue problems library
          /MCT                        Modeling Coupling Tool library
      /Master                         Main standalone and coupling programs
      /ROMS/                          ROMS root directory
           /Adjoint                   Adjoint model
                   /Biology           Adjoint biology/ecosystem models
           /Bin                       Executable scripts
           /Drivers                   Computational drivers
           /External                  Standard input scripts
           /Functionals               Analytical expression header files
           /Include                   Test cases configuration header files
           /Modules                   Declaration modules
           /Nonlinear                 Nonlinear model
                     /Biology         Nonlinear biology/ecosystem models
                     /Sediment        Nonlinear sediment transport model
           /Obsolete                  Discontinued files
           /Programs                  Support programs
           /SeaIce                    Sea-ice model (empty)
           /Representer               Representer model
                       /Biology       Representer biology/ecosystem models
           /Tangent                   Tangent linear model
                   /Biology           Tangent linear biology/ecosystem models
           /Utility                   Generic utility files
           License_ROMS.text          Open source license
           Version                    SVN Version information
      /User/                          ROMS User interface root directory
           /External                  User standard input scripts
           /Functionals               User analytical expressions templates
           /Include                   User application header files
      /WAVES/                         Waves models root directory
            /SWAN                     SWAN root directory
                 /External            SWAN input data and standard input files
                 /Src                 SWAN model

ROMS uses C-preprocessing extensively to activate and/or deactivate the various numerical and physical algorithm options. It also uses NetCDF to manage input and output data streams. It is highly recommended that first time users learn the basics of NetCDF before working with ROMS.

Basic Steps

  • Register at the ROMS website (www.myroms.org) to get access to the algorithms and other user privileges. Select a username and password which will be used in the future to login and post messages on the ROMS forum, algorithm downloads, and contributing to wikiROMS.
  • Make sure that you have the following required software in your computer before attempting to compile and run an application:
    • Subversion client to download source
    • Fortran 90 or Fortran 95 compiler
    • cpp program for C-preprocessing ROMS source code.
    • GNU make version 3.81 or higher to compile ROMS
    • Perl interpreter program
    • NetCDF library, with Fortran 90 interface
    • Message Passing Interface (MPI) library to run in parallel on a distributed-memory system
  • Use a Subversion client to checkout the latest version of the ROMS trunk. It is highly recommended that you checkout the code on the same system that you will be compiling and running the code on to avoid file format issues.
  • We recommend that you use the included build script to compile and link ROMS. This will set up your build environment and execute the make command to build the default ROMS upwelling application. This process allows you to avoid editing the makefile. Please visit the build script page for more detailed instructions.
    • You can also type make at the top of the directory structure where the makefile is located but we do not recommend this process because it requires changing the ROMS files which can cause conflicts when you update you ROMS code.


NoteNote: To speed compilation, you may want to add the -j <n> flag to the build command (i.e. build.sh -j 4) where <n> is the number of processors you wish to compile with. Even single processor machines can benefit from the -j flag with <n> = 2.


NoteNote: To make sure your application can compile successfully, you might want to set USE_DEBUG to on in the build script since it will compile faster. Once your application can compile you can unset USE_DEBUG in order to create an optimized executable. Please visit the build script page for more information


  • To run ROMS in serial, just type:
    oceanS < ROMS/External/ocean_upwelling.in > & log &
    or to run in parallel (distributed-memory) on two processors:
    mpirun -np 2 oceanM ROMS/External/ocean_upwelling.in > & log &
    or to run in parrallel (shared-memory) on two processors:
    setenv OMP_NUM_THREAD 2
    oceanO < ROMS/External/ocean_upwelling.in > & log &
    Here, the the file ROMS/External/ocean_upwelling.in contains all the input parameters to required by this application. Visit ocean.in for more information.

NoteNotice that in distributed-memory, the leading < is omitted so all parallel threads can read and process this input script without any communications in between.