For core functionality and tutorials you can simply install via
python setup.py install
or
python setup.py install --user
in order to install without admin rights. Please refer to the Manual for further instructions.
In general this framework has been developed and tested on Ubuntu 9.04-12.04 in conjunction with both gfortran and ifort. So things will most likely work best under a similar setup. Other than standard libraries you most likely need to fetch:
python-numpy : contains f2py
python-lxml
python-ase : download https://wiki.fysik.dtu.dk/ase/python-ase-3.9.0.3502.tar.gz, unzip and run
python setup.py install [--user]
python-dev
Optional (GUI Editor):
All kMC models can be built, compiled, and executed without using the GUI editor. However the GUI editor can be quite useful for spotting logical error in process definitions as models grow more complex.
python-gtk2: GUI toolkit
python-pygoocanvas
python-kiwi, gazpacho: frameworks for python-gtk kiwi is currently available from many repositories Unfortunately the development of gazpacho has been discontinued. If you are using an apt based distribution system you can download the last available package from
http://packages.debian.org/squezze/all/gazpacho/download
and install it with
sudo dpkg -i gazpacho_*.deb
Running a minimal test case to check whether the installation was successful includes
Change to the examples directory
cd examplesExecute the ZGB Model render script
./render ZGB_model.pyExport the Fortran90 source code and compile in one step from the generated XML file
kmos export ZGB_model.xmlChange to the export directory
cd ZGB_model_local_smartRun benchmark
kmos benchmark
If everything is working you should see the single-core CPU time to run 1 mio. steps printed on STDOUT.
Before creating any models of your own you might take look around the examples folder and try playing with the models already specified there. Instead of kmos benchmark, try
kmos view
on an exported model and observe how it behaves for different conditions.
Create a model XML file as explained in the Tutorials or alternatively (and optionally) inspect and change it with
kmos edit [<xml-file>]
Both ways will give a XML file that contains the entire definition of your kMC model. Run
kmos export <xml-file>
and you will find a new folder under the same name with the compiled model and self-contained source code. Inside that directory run
kmos view
and readily watch your model and manipulate parameters at the same time.
For other ways of running models interactively or scripted please refer to the tutorial