3.3. Building JULES using FCM

FCM is a code management and build system developed by the Met Office with a particular focus on simplifying the process of building large Fortran programs. In this section, we will be using the build tool - FCM make.

As part of the build process, FCM make will analyse the dependencies of every Fortran file and automatically compile them in the correct order.

FCM make must be given a configuration file that it uses to determine how to build the source code. Extensive documentation on FCM make configuration files is available online.

Help pages for the FCM make command itself (rather than the configuration file) can be accessed using the command:

fcm help make

The FCM configuration file for building JULES is etc/fcm-make/make.cfg. This file uses the environment variables below to determine the settings to use when compiling JULES.

Running FCM make with this configuration file will create some files and directories in the specified build directory (see the -C option of fcm make; defaults to the current working directory). The JULES executable will be produced in the specified build directory at build/bin/jules.exe.

3.3.1. Environment variables used when building JULES using FCM make

JULES_PLATFORM

Used to select settings for a pre-defined platform.

Note

If you have many users using the same platform to run JULES, you may want to contribute a suitable platform configuration.

Permitted value	Purpose
custom	Default. Use a custom configuration entirely determined by the other environment variables.
vm	Use settings for the JULES development virtual machine. Overrides settings for JULES_REMOTE (local), JULES_COMPILER (gfortran), JULES_MPI (nompi), JULES_NETCDF_INC_PATH (/usr/include) and JULES_NETCDF_LIB_PATH (/usr/lib). JULES_BUILD, JULES_OMP and JULES_NETCDF will still affect the build.
meto-linux-gfortran	Use settings for the GFortran compiler on Met Office Linux systems. Overrides settings for JULES_COMPILER (gfortran), JULES_MPI (nompi), JULES_NETCDF_INC_PATH (/usr/local/sci/include) and JULES_NETCDF_LIB_PATH (/usr/local/sci/lib). JULES_REMOTE, JULES_BUILD, JULES_OMP and JULES_NETCDF will still affect the build.
meto-linux-intel-nompi	Use settings for the Intel compiler without MPI on Met Office Linux systems. Overrides settings for JULES_COMPILER (intel), JULES_MPI (nompi), JULES_NETCDF_INC_PATH (/project/ukmo/rhel6/netcdf4/ifort_composerxe/include) and JULES_NETCDF_LIB_PATH (/project/ukmo/rhel6/netcdf4/ifort_composerxe/lib). JULES_REMOTE, JULES_BUILD, JULES_OMP and JULES_NETCDF will still affect the build.
meto-linux-intel-mpi	Use settings for the Intel compiler with MPI on Met Office Linux systems. Overrides settings for JULES_COMPILER (intel), JULES_MPI (mpi), JULES_NETCDF (netcdf), JULES_NETCDF_INC_PATH (/net/home/ih0100/hadmq/utils/x86_64/include) and JULES_NETCDF_LIB_PATH (/net/home/ih0100/hadmq/utils/x86_64/lib). JULES_REMOTE, JULES_BUILD and JULES_OMP will still affect the build.
meto-xc40-cce	Use settings for the Cray Compiler Environment on the Met Office Cray XC40 system. Overrides settings for JULES_REMOTE (remote), JULES_REMOTE_HOST (xcdl00), JULES_COMPILER (cray), JULES_MPI (mpi), JULES_NETCDF (netcdf), JULES_NETCDF_INC_PATH and JULES_NETCDF_LIB_PATH (set by loading the cray-netcdf-hdf5parallel module). JULES_REMOTE_PATH, JULES_BUILD and JULES_OMP will still affect the build.

JULES_REMOTE, JULES_REMOTE_HOST, JULES_REMOTE_PATH

Warning

Advanced users only

Used to determine whether the build will happen on a local or remote machine.

Permitted value	Purpose
local	Default. All compilation occurs on the local machine.
remote	Code is extracted on the local machine and mirrored to ${JULES_REMOTE_HOST}@${JULES_REMOTE_PATH}, where JULES_REMOTE_HOST is the name of the remote machine and JULES_REMOTE_PATH is the path on the remote machine. The compilation can then be completed on the remote machine. See below for an example.

JULES_COMPILER

Used to select compiler specific settings.

Permitted value	Purpose
gfortran	Default. Use settings for the GNU Fortran compiler.
intel	Use settings for the Intel Fortran compiler.
cray	Use settings for the Cray Compiler Environment.

JULES_BUILD

Used to select the type of build.

Permitted value	Purpose
normal	Default. Compile JULES normally.
debug	Compile JULES with additional settings for debugging.
fast	Compile JULES with additional settings for faster execution.

JULES_OMP

Used to determine whether to build with OpenMP or not.

Permitted value	Purpose
noomp	Default. Compile JULES with OpenMP off.
omp	Compile JULES with OpenMP on.

JULES_MPI

Used to determine whether to build with MPI enabled or not.

Permitted value	Purpose
nompi	Default. Compile JULES without MPI support.
mpi	Compile JULES with MPI support.

JULES_NETCDF

Indicates whether to use a dummy NetCDF library or a ‘real’ NetCDF library.

Permitted value	Purpose
nonetcdf	Default. Use a dummy NetCDF library.
netcdf	Use a ‘real’ NetCDF library. The NetCDF installation to use is specified using one of: JULES_NETCDF_PATH JULES_NETCDF_INC_PATH and JULES_NETCDF_LIB_PATH

JULES_NETCDF_PATH

Path to NetCDF installation.

This sets JULES_NETCDF_INC_PATH = $JULES_NETCDF_PATH/include and JULES_NETCDF_LIB_PATH = $JULES_NETCDF_PATH/lib. These can be overridden by setting the variables directly.

JULES_NETCDF_INC_PATH

Path to NetCDF include directory (i.e. directory containing netcdf.mod).

JULES_NETCDF_LIB_PATH

Path to NetCDF library directory (i.e. directory containing libnetcdff.a and libnetcdf.a).

Note

When compiled in parallel mode, NetCDF must be statically linked. This means the compiler must be able to find all required library and include files (i.e. for NetCDF, HDF5, curl and zlib) in JULES_NETCDF_INC_PATH, JULES_NETCDF_LIB_PATH or the default search path.

3.3.2. Example FCM make commands

To create a normal JULES executable without NetCDF using the GFortran compiler (taking advantage of the default values for the environment variables):

$ fcm make -j 2 -f etc/fcm-make/make.cfg --new

To create a fast JULES executable with NetCDF using the Intel compiler:

$ export JULES_COMPILER=intel
$ export JULES_BUILD=fast
$ export JULES_NETCDF=netcdf
$ export JULES_NETCDF_PATH=/path/to/netcdf  # Replace this with the correct path
$ fcm make -j 2 -f etc/fcm-make/make.cfg --new

To create a fast JULES executable with NetCDF using the GFortran compiler on a Met Office Linux system (making use of the platform setting):

$ export JULES_PLATFORM=meto-linux-gfortran
$ export JULES_BUILD=fast
$ export JULES_NETCDF=netcdf  # Note that we don't need to specify paths
$ fcm make -j 2 -f etc/fcm-make/make.cfg --new

To create a normal JULES executable with NetCDF and OpenMP using the Intel compiler on a remote machine:

localhost $ export JULES_REMOTE=remote
localhost $ export JULES_REMOTE_HOST=my-host
localhost $ export JULES_REMOTE_PATH=/path/on/remote/host
localhost $ export JULES_COMPILER=intel
localhost $ export JULES_OMP=omp
localhost $ export JULES_NETCDF=netcdf
localhost $ export JULES_NETCDF_PATH=/path/to/netcdf  # Replace this with the path ON THE REMOTE MACHINE
localhost $ fcm make -f etc/fcm-make/make.cfg --new  # This does the extract and mirror steps
localhost $ ssh -Y my-host
my-host $ cd /path/on/remote/host
my-host $ fcm make -j 4 --new  # This does the preprocess and build steps

To create a normal JULES executable with MPI enabled, using the Intel compiler:

$ export JULES_COMPILER=intel
$ export JULES_MPI=mpi
$ export JULES_NETCDF=netcdf  # We have to use NetCDF for distributed simulations
$ export JULES_NETCDF_PATH=/path/to/parallel/netcdf  # NetCDF must be compiled with parallel I/O enabled
$ fcm make -j 2 -f etc/fcm-make/make.cfg --new

3.3.3. Tips for effective use of FCM make

• To check the current values of the environment variables JULES will use to build, use the command env | grep JULES
• If you always use the same compilation options for JULES, consider adding the export lines to the .profile file in your $HOME directory. Commands in the .profile file are automatically executed in any shell that you open, so defining environment variables there ensures your build environment remains consistent across shells and restarts of your computer. The definitions can still be overridden on the command line if required.