Public Member Functions
	DumpSelfInteractionCorrection (const Everything &everything)

double	operator() (std::vector< diagMatrix > *correctedEigenvalues)

double	coulombExciton (int q1, int n1, int q2, int n2)
	Evaluates the self interaction energy and (optionally) returns the corrected band eigenvalues.

void	dump (const char *filenamePattern)
	Approximates the coulomb excitonic contribution between two states.

The documentation for this class was generated from the following file:

Public Member Functions

Public Attributes