Dynamic monte-carlo simulation of chemical vapor deposition
C++ Prolog
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.gitignore
Makefile
README.md
abshreaction.cpp
abshreaction.h
addch2reaction.cpp
addch2reaction.h
addhreaction.cpp
addhreaction.h
carbon.h
classes_trees.png
configurator.cpp
configurator.h
crystal.cpp
crystal.h
crystalsaver.cpp
crystalsaver.h
dropdimerreaction.cpp
dropdimerreaction.h
dualreaction.cpp
dualreaction.h
etchingreaction.cpp
etchingreaction.h
formdimerreaction.cpp
formdimerreaction.h
handbook.cnf
handbook.cpp
handbook.h
handbookerror.cpp
handbookerror.h
int3.h
layer.cpp
layer.h
main.cpp
migrationbridgeinfo.cpp
migrationbridgeinfo.h
migrationbridgereaction.cpp
migrationbridgereaction.h
migrationfrontdown.cpp
migrationfrontdown.h
migrationhreaction.cpp
migrationhreaction.h
monoreaction.cpp
monoreaction.h
parse_error.h
parse_params_error.h
reaction.cpp
reaction.h
reactionpoolsaver.cpp
reactionpoolsaver.h
reactionspool.cpp
reactionspool.h
reactor.h
runner.cpp
runner.h
saver.cpp
saver.h
simple_dmc.pro
surface.cpp
surface.h
surfacesaver.cpp
surfacesaver.h
timenumbercurvessaver.cpp
timenumbercurvessaver.h

README.md

Simple Dynamic Monte Carlo simulation

Classes Trees