- as root
$ su
- install subversion, version control packages
# apt-get install subversion
- install GIT, different paradigm version control
# apt-get install git
- get python and its necessary applications
# apt-get install python python-scipy python-numpy cython cython-dbg
- get netcdf libraries tools and applications (cdo and nco are also installed maybe not required...)
# apt-get install netcdf-bin netcdf-dbg libnetcdf-dev netcdf-doc libnetcdff-dbg libnetcdff-dev libnetcdff-doc ncview cdo nco
- get hdf5
# apt-get install libhdf5-dev
- install matplotlib and basemap in order to plot and drow maps
# apt-get install python-matplotlib python-matplotlib-data python-matplotlib-doc python-mpltoolkits.basemap python-mpltoolkits.basemap-data
- install system tools (Scripts use LATEX interface for titles and labels)
# apt-get install dvipng
- install netcdf4, python API interface to netCDF files
- Some new linux distributions (at least Debian >8) provide the netcdf4 API in the package systems:
# apt-get install python-netcdf4
- Otherwise, it can be manually done. Be careful with interferences with anaconda (some issues on mixture of netcdf libraries have been detected). Make sure, that if you use anaconda, that the netcdf libraries installed are with netcdf4 capabilities.
use_ncconfig=False
netCDF4_dir = /usr/local
HDF5_dir = /usr/local
HDF5_libdir = /usr/lib/x86_64-linux-gnu/hdf5/serial
HDF5_INCDIR = /usr/include/hdf5/serial
# python setup.py build >& run_pysetup.log
# python setup.py install >& run_pyinstall.log
- Getting the scripts, no need to be root:
# exit
$ cd $HOME
$ svn co http://svn.lmd.jussieu.fr/LMDZ_WRF/trunk/tools PyNCplot
- Now all the scripts are held in ${HOME}/PyNCplot. It might be desirable to set an environment variable to make life easier:
$ export pyHOME=${HOME}/PyNCplot
- Finally one need to compile the Fortran modules using the same python to run the scripts. This is done using a standard `Makefile' and the tool f2py to link Fortran compiled codes to python. There are different versions for: different CIMA's machines, different LMD/IPSL and French HPC machines. For a standard linux 64-bits machine (debain 9 with gcc compilers) there is one example as `Makefile.llamp'. Take one and specify a series of different variables specifically for the given machine
FC = gfortran # Fortran compiler
F2PY = /usr/bin/f2py # Path to the f2py tool
F2PYF = # Fortran compiler (when system's one is not used)
NCLIBFOLD = /usr/lib/x86_64-linux-gnu # Path to netcdf libraries
NCINCFOLD = /usr/include # Path to netcdf includes
NCLIBFFOLD = /usr/lib/x86_64-linux-gnu # Path to netcdf-fortran interface libraries
NCINCFFOLD = /usr/include # Path to netcdf-fortran interface includes
- NOTE: One will not be able to compile all the set of programs within an anaconda environment due to problems with anaconda. Installation of netcdf4 colides with installed libnetcdff. When installing it:
$ conda install netcdf4
(...)
- netcdf4
The following packages will be downloaded:
package | build
---------------------------|-----------------
libnetcdf-4.6.1 | h10edf3e_2 1.3 MB
The following NEW packages will be INSTALLED:
netcdf4: 1.4.2-py27h4b4f87f_0
The following packages will be REMOVED:
libnetcdff: 4.4.4-0 matthewharrison
The following packages will be UPDATED:
libnetcdf: 4.4.0-hf6ef953_0 matthewharrison --> 4.6.1-h10edf3e_2
- Because of that, Makefile is split in two compilation sub-sets
$ make pymods: compilation of Fortran modules used in the python scripts
$ make NCfortran: compiation of Fortran modules and main programs which require
netCDF-fortran interface: (for: DistriCorrection and trajectories_overlap)
$ make: compiles all components
- Then one only needs to link the Makefile and compile
$ ln -s Makefile.[machine].[compiler] ./Makefile
$ make [OptionalFlags] >& run_make.log
- At the end one should have: