NanoStructures  1.0
DMFT solver for layered, strongly correlated nanostructures
cmd.h
1 #ifndef CMD_H
2 #define CMD_H
3 
4 #include <boost/program_options.hpp>
5 
6 namespace po = boost::program_options;
7 
8 po::variables_map parseCommandLine(int argc, char ** argv);
9 
10 
11 #endif // CMD_H
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