An extended and improved version of CD++ for Cell-DEVS.
The easiest way to get the source code is by cloning the git repository:
$ git clone https://github.com/SimulationEverywhere/CDPP_ExtendedStates-codename-Santi.git
GCC 4.7
or higher (with C++11 support)bison
GNU make
In order to compile the simulator kernel, go to the directory where its source code is located and run make. For example,
$ cd cdpp/src
$ make
Upon finishing, the bin subdirectory will contain the executable file cd++. A static library containing core functionality of the simulator is also provided by default.
If you wish to simulate the model described by, say, file model.ma, execute:
$ bin/cd++ -mmodel.ma
For this we suggest to use as baseline the pulse example included in the
project (see examples/pulse/src
). In particular, it is important to include a
Makefile defining, at least,
- The
KERNEL_SRC
variable pointing to the directory where the cd++ source code is located. - The
MODEL_FLAGS
variable with value-DREGISTER_ATOMICS
. This is to compile the code responsible for registering the desired atomic model into the simulator kernel. - The inclusion of definitions and compilation rules provided by the simulator:
include $(KERNEL_SRC)/Makefile.rules
include $(KERNEL_SRC)/Makefile.defs
It is also important to include an implementation of the function
void register_atomics_on(ParallelModelAdmin &admin)
whose purpose is to register into the kernel the atomic models that the user wants to use. In general, it is sufficient to include a line like the following:
admin.registerAtomic(NewAtomicFunction<ModelClass>(), "Model name");
Please see the aforementioned example included in the source code for further details.
Updated since 2017 by Discrete Event Simulation Lab, Facultad de Ciencias Exactas y Naturales, Universidad de Buenos Aires (see changelog).
This project is licensed under the MIT License - see the LICENSE file for details.