3.2. Running CICE

Quick-start instructions are provided in the Quick Start section.

3.2.1. Scripts

The CICE scripts are written to allow quick setup of cases and tests. Once a case is generated, users can manually modify the namelist and other files to custom configure the case. Several settings are available via scripts as well.

3.2.1.1. Overview

Most of the scripts that configure, build and run CICE are contained in the directory configuration/scripts/, except for cice.setup, which is in the main directory. cice.setup is the main script that generates a case.

Users may need to port the scripts to their local machine. Specific instructions for porting are provided in Porting.

cice.setup -h will provide the latest information about how to use the tool. cice.setup --help will provide an extended version of the help. There are three usage modes,

  • --case or -c creates individual stand alone cases.
  • --test creates individual tests. Tests are just cases that have some extra automation in order to carry out particular tests such as exact restart.
  • --suite creates a test suite. Test suites are predefined sets of tests and --suite provides the ability to quickly setup, build, and run a full suite of tests.

All modes will require use of --mach or -m to specify the machine and case and test modes can use --set or -s to define specific options. --test and --suite will require --testid to be set and both of the test modes can use --bdir, --bgen, --bcmp, and --diff to generate (save) results and compare results with prior results. Testing will be described in greater detail in the Testing CICE section.

Again, cice.setup --help will show the latest usage information including the available --set options, the current ported machines, and the test choices.

To create a case, run cice.setup:

cice.setup -c mycase -m machine
cd mycase

Once a case/test is created, several files are placed in the case directory

  • env.[machine] defines the environment
  • cice.settings defines many variables associated with building and running the model
  • makdep.c is a tool that will automatically generate the make dependencies
  • Macros.[machine] defines the Makefile macros
  • Makefile is the makefile used to build the model
  • cice.build is a script that builds and compiles the model
  • ice_in is the namelist input file
  • setup_run_dirs.csh is a script that will create the run directories. This will be called automatically from the cice.run script if the user does not invoke it.
  • cice.run is a batch run script
  • cice.submit is a simple script that submits the cice.run script

All scripts and namelist are fully resolved in the case. Users can edit any of the files in the case directory manually to change the model configuration, build options, or batch settings. The file dependency is indicated in the above list. For instance, if any of the files before cice.build in the list are edited, cice.build should be rerun.

The casescripts/ directory holds scripts used to create the case and can largely be ignored. Once a case is created, the cice.build script should be run interactively and then the case should be submitted by executing the cice.submit script interactively. The cice.submit script simply submits the cice.run script. You can also submit the cice.run script on the command line.

Some hints:

  • To change the tracer numbers or block sizes required at build time, edit the cice.settings file.
  • To change namelist, manually edit the ice_in file
  • To change batch settings, manually edit the top of the cice.run or cice.test (if running a test) file
  • To turn on the debug compiler flags, set ICE_BLDDEBUG in cice.setttings to true
  • To change compiler options, manually edit the Macros file
  • To clean the build before each compile, set ICE_CLEANBUILD in cice.settings to true. To not clean before the build, set ICE_CLEANBUILD in cice.settings to false

To build and run:

./cice.build
./cice.submit

The build and run log files will be copied into the logs directory in the case directory. Other model output will be in the run directory. The run directory is set in cice.settings via the ICE_RUNDIR variable. To modify the case setup, changes should be made in the case directory, NOT the run directory.

3.2.1.2. Command Line Options

cice.setup -h provides a summary of the command line options. There are three different modes, --case, --test, and --suite. This section provides details about the relevant options for setting up cases with examples. Testing will be described in greater detail in the Testing CICE section.

--help, -h
prints cice.setup help information to the terminal and exits.
--version
prints the CICE version to the terminal and exits.
--setvers VERSION
updates the CICE version in your sandbox. The version should be some like n.m.p.string.
--case, -c CASE
specifies the case name. This can be either a relative path of an absolute path. This cannot be used with –test or –suite. Either --case, --test, or --suite is required.
--mach, -m MACHINE
specifies the machine name. This should be consistent with the name defined in the Macros and env files in configurations/scripts/machines. This is required in all modes.
--env, -e ENVIRONMENT1,ENVIRONMENT2,ENVIRONMENT3
specifies the environment or compiler associated with the machine. This should be consistent with the name defined in the Macros and env files in configurations/scripts/machines. Each machine can have multiple supported environments including support for different compilers or other system setups. When used with --suite or --test, the ENVIRONMENT can be a set of comma deliminated values with no spaces and the tests will then be run for all of those environments. With --case, only one ENVIRONMENT should be specified. (default is intel)
--pes, -p MxN[[xBXxBY[xMB]
specifies the number of tasks and threads the case should be run on. This only works with --case. The format is tasks x threads or “M”x”N” where M is tasks and N is threads and both are integers. BX, BY, and MB can also be set via this option where BX is the x-direction blocksize, BY is the y-direction blocksize, and MB is the max-blocks setting. If BX, BY, and MB are not set, they will be computed automatically based on the grid size and the task/thread count. More specifically, this option has three modes, –pes MxN, –pes MxNxBXxBY, and –pes MxNxBXxBYxMB. (default is 4x1)
--acct ACCOUNT
specifies a batch account number. This is optional. See Machine Account Settings for more information.
--grid, -g GRID
specifies the grid. This is a string and for the current CICE driver, gx1 and gx3 are supported. (default = gx3)
--set, -s SET1,SET2,SET3
specifies the optional settings for the case. The settings for --suite are defined in the suite file. Multiple settings can be specified by providing a comma deliminated set of values without spaces between settings. The available settings are in configurations/scripts/options and cice.setup --help will also list them. These settings files can change either the namelist values or overall case settings (such as the debug flag).

For CICE, when setting up cases, the --case and --mach must be specified. It’s also recommended that --env be set explicitly as well. --pes and --grid can be very useful. --acct is not normally used. A more convenient method is to use the ~/cice_proj file, see Machine Account Settings. The --set option can be extremely handy. The --set options are documented in Preset Options.

3.2.1.3. Preset Options

There are several preset options. These are hardwired in configurations/scripts/options and are specfied for a case or test by the --set command line option. You can see the full list of settings by doing cice.setup --help.

The default CICE namelist and CICE settings are specified in the files configuration/scripts/ice_in and configuration/scripts/cice.settings respectively. When picking a preset setting (option), the set_env.setting and set_nml.setting will be used to change the defaults. This is done as part of the cice.setup and the modifications are resolved in the cice.settings and ice_in file placed in the case directory. If multiple options are chosen and then conflict, then the last option chosen takes precedent. Not all options are compatible with each other.

Some of the options are

debug which turns on the compiler debug flags

short, medium, long which change the batch time limit

gx3 and gx1 are associate with grid specific settings

diag1 which turns on diagnostics each timestep

leap which turns on the leap year

pondcesm, pondlvl, pondtopo which turn on the various pond schemes

run10day, run1year, etc which specifies a run length

dslenderX1, droundrobin, dspacecurve, etc specify decomposition options

dynevp, dyneap, dynoff, and dynrevp specify dynamics choices

therm0, thermBL, and thermmushy are thermodynamics settings

swccsm3 which turns on the ccsm3 shortwave and albedo computation

bgc* which turns of various bgc configurations

and there are others. These may change as needed. Use cice.setup --help to see the latest. To add a new option, just add the appropriate file in configuration/scripts/options. For more information, see Preset Case Options

3.2.1.4. Examples

The simplest case is just to setup a default configurations specifying the case name, machine, and environment:

cice.setup --case mycase1 --mach spirit --env intel

To add some optional settings, one might do:

cice.setup --case mycase2 --mach spirit --env intel --set debug,diag1,run1year,pondtopo

Once the cases are created, users are free to modify the cice.settings and ice_in namelist to further modify their setup.

3.2.2. Porting

To port, an env.[machine]_[environment] and Macros.[machine]_[environment} file have to be added to the configuration/scripts/machines/ directory and the configuration/scripts/cice.batch.csh file needs to be modified. In general, the machine is specified in cice.setup with --mach and the environment (compiler) is specified with --env.

  • cd to configuration/scripts/machines/
  • Copy an existing env and a Macros file to new names for your new machine
  • Edit your env and Macros files
  • cd .. to configuration/scripts/
  • Edit the cice.batch.csh script to add a section for your machine with batch settings and job launch settings
  • Download and untar a forcing dataset to the location defined by ICE_MACHINE_INPUTDATA in the env file

In fact, this process almost certainly will require some iteration. The easiest way to carry this out is to create an initial set of changes as described above, then create a case and manually modify the env.[machine] file and Macros.[machine] file until the case can build and run. Then copy the files from the case directory back to configuration/scripts/machines/ and update the configuration/scripts/cice.batch.csh file, retest, and then add and commit the updated machine files to the repository.

3.2.2.1. Machine Account Settings

The machine account default is specified by the variable ICE_MACHINE_ACCT in the env.[machine] file. The easiest way to change a user’s default is to create a file in your home directory called .cice_proj and add your preferred account name to the first line. There is also an option (--acct) in cice.setup to define the account number. The order of precedent is cice.setup command line option, .cice_proj setting, and then value in the env.[machine] file.

3.2.3. Forcing data

The input data space is defined on a per machine basis by the ICE_MACHINE_INPUTDATA variable in the env.[machine] file. That file space is often shared among multiple users, and it can be desirable to consider using a common file space with group read and write permissions such that a set of users can update the inputdata area as new datasets are available.

CICE input datasets are stored on an anonymous ftp server. More information about how to download the input data can be found at https://github.com/CICE-Consortium/CICE/wiki. Test forcing datasets are available for various grids at the ftp site. These data files are designed only for testing the code, not for use in production runs or as observational data. Please do not publish results based on these data sets.

3.2.4. Run Directories

The cice.setup script creates a case directory. However, the model is actually built and run under the ICE_OBJDIR and ICE_RUNDIR directories as defined in the cice.settings file.

Build and run logs will be copied from the run directory into the case logs/ directory when complete.

3.2.5. Local modifications

Scripts and other case settings can be changed manually in the case directory and used. Source code can be modified in the main sandbox. When changes are made, the code should be rebuilt before being resubmitted. It is always recommended that users modify the scripts and input settings in the case directory, NOT the run directory. In general, files in the run directory are overwritten by versions in the case directory when the model is built, submitted, and run.

3.2.6. Old Notes

To compile and execute the code: in the source directory,

  1. Download the forcing data used for testing from the CICE-Consortium github page, https://github.com/CICE-Consortium .

  2. Create Macros.* and run_ice.* files for your particular platform, if they do not already exist (type ‘uname -s’ at the prompt to get \(\langle\)OS\(\rangle\)).

  3. Alter directories in the script comp_ice.

  4. Run comp_ice to set up the run directory and make the executable ‘cice’.

  5. To clean the compile directory and start fresh, simply execute ‘/bin/rm -rf compile’ from the run directory.

In the run directory,

  1. Alter atm_data_dir and ocn_data_dir in the namelist file ice_in.
  2. Alter the script run_ice for your system.
  3. Execute run_ice.

If this fails, see Section Initial setup.

This procedure creates the output log file ice.log.[ID], and if npt is long enough compared with dumpfreq and histfreq, dump files iced.[timeID] and   (or binary) history output files iceh_[timeID].nc (.da). Using the \(\left<3^\circ\right>\) grid, the log file should be similar to ice.log.:math:`langle`OS:math:`rangle`, provided for the user’s convenience. These log files were created using MPI on 4 processors on the \(\left<3^\circ\right>\) grid.

Several options are available in comp_ice for configuring the run, shown in Table 6. If NTASK = 1, then the serial/ code is used, otherwise the code in mpi/ is used. Loops over blocks have been threaded throughout the code, so that their work will be divided among OMP_NUM_THREADS if THRD is ‘yes.’ Note that the value of NTASK in comp_ice must equal the value of nprocs in ice_in. Generally the value of MXBLCKS computed by comp_ice is sufficient, but sometimes it will need to be set explicitly, as discussed in Section Performance. To conserve memory, match the tracer requests in comp_ice with those in ice_in. CESM uses 3 aerosol tracers; the number given in comp_ice must be less than or equal to the maximum allowed in ice_domain_size.F90.

The scripts define a number of environment variables, mostly as directories that you will need to edit for your own environment. $SYSTEM_USERDIR, which on machines at Oak Ridge National Laboratory points automatically to scratch space, is intended to be a disk where the run directory resides. SHRDIR is a path to the CESM shared code.

Table 6 : Configuration options available in comp_ice.

Table 6
variable options description
RES col, gx3, gx1 grid resolution
NTASK (integer) total number of processors
BLCKX (integer) number of grid cells on each block in the x-direction \(^\dagger\)
BLCKY (integer) number of grid cells on each block in the y-direction \(^\dagger\)
MXBLCKS (integer) maximum number of blocks per processor
NICELYR (integer) number of vertical layers in the ice
NSNWLYR (integer) number of vertical layers in the snow
NICECAT (integer) number of ice thickness categories
TRAGE 0 or 1 set to 1 for ice age tracer
TRFY 0 or 1 set to 1 for first-year ice age tracer
TRLVL 0 or 1 set to 1 for level and deformed ice tracers
TRPND 0 or 1 set to 1 for melt pond tracers
NTRAERO 0 or 1 number of aerosol tracers
TRBRINE set to 1 for brine height tracer  
NBGCLYR (integer) number of vertical layers for biogeochemical transport
IO_TYPE none/netcdf/pio use ‘none’ if  library is unavailable,‘pio’ for PIO
DITTO yes/no for reproducible diagnostics
BARRIERS yes/no flushes MPI buffers during global scatters and gathers
THRD yes/no set to yes for OpenMP threaded parallelism
OMP_NUM_THREADS (integer) the number of OpenMP threads requested
NUMIN (integer) smallest unit number assigned to CICE files
NUMAX (integer) largest unit number assigned to CICE files

The ‘reproducible’ option (DITTO) makes diagnostics bit-for-bit when varying the number of processors. (The simulation results are bit-for-bit regardless, because they do not require global sums or max/mins as do the diagnostics.) This was done mainly by increasing the precision for the global reduction calculations, except for regular double-precision (r8) calculations involving MPI; MPI can not handle MPI_REAL16 on some architectures. Instead, these cases perform sums or max/min calculations across the global block structure, so that the results are bit-for-bit as long as the block distribution is the same (the number of processors can be different).

A more flexible option is available for double-precision MPI calculations, using the namelist variable bfbflag. When true, this flag produces bit-for-bit identical diagnostics with different tasks, threads, blocks and grid decompositions.

CICE namelist variables available for changes after compile time appear in ice.log.* with values read from the file ice_in; their definitions are given in Section Index of primary variables and parameters. For example, to run for a different length of time, say three days, set npt = 72 in ice_in. At present, the user supplies the time step dt, the number of dynamics/advection/ridging subcycles ndtd, and for classic EVP, the number of EVP subcycles ndte; dte is then calculated in subroutine init_evp. The primary reason for doing it this way is to ensure that ndte is an integer. (This is done differently for revised_evp = true.; see Section Dynamics).

To restart from a previous run, set restart = true in ice_in. There are two ways of restarting from a given file. The restart pointer file ice.restart_file (created by the previous run) contains the name of the last written data file (iced.[timeID]). Alternatively, a filename can be assigned to ice_ic in ice_in. Consult Section Initialization and coupling for more details. Restarts are exact for MPI or single processor runs.