NanoStructures  1.0
DMFT solver for layered, strongly correlated nanostructures
dos.h
1 #ifndef DOS_H
2 #define DOS_H
3 namespace dmft {
4 namespace dos {
5 double M(double eps);
6 
7 double N(double eps);
8 
9 double rho3(double omega);
10 double rho2(double eps);
11 double rhoXX(double eps);
12 double rhoXY(double eps);
13 }
14 }
15 #endif // DOS_H