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README
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README
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PyEnsemble v0.8
***************************************
* DESCRIPTION
***************************************
PyEnsemble is a set of Python scripts used to manage an ensemble of GEOS-Chem
or GEOS-Chem Adjoint model runs.
***************************************
* REQUIREMENTS
***************************************
- Python v2.5 or greater.
- MPI and associated library paths setup
- GCC compiler
***************************************
* INSTALLATION
***************************************
PyEnsemble relies on the numpy and mpi4py libraries to run. If the current
system python version includes those libraries, no installation is necessary.
Just move pyEnsemble to the desired directory and the scripts should be able to
run.
If problems are encountered when using the system python libraries or if
getting mpi4py and numpy installed on the system is not possible, included is
a python virtual environment which uses the system version of python and installs
the required libraries locally. To setup this virtual environment, the paths
to all MPI libraries, Python, and GCC compiler must be set. On cluster computing
systems usually these are setup by default or a user is required to load the correct
modules/dotkits. Consult system documentation, or administrators if you are unsure
about this requirement.
***************************************
* USAGE EXAMPLE
***************************************
***************************************
* LICENSE
***************************************