Electron-electron scattering (ImSigma_ee) calculator. More...

#include <ElectronScattering.h>

Public Member Functions
void	dump (const Everything &e)
	compute and dump Im(Sigma_ee) for each eigenstate

Public Attributes
double	T
	electron temperature (set to eInfo.smearingWidth)

double	eta
	frequency resolution and half the imaginary part ascribed to probe frequency

double	Ecut
	energy cut-off for dielectric matrices (set to cntrl.Ecut if unspecified)

double	fCut
	threshold for considering states fully occupied / unoccupied (default: 1e-6)

double	omegaMax
	maximum energy transfer to account for and hence maximum frequency in dielectric grid (if zero, autodetermine from available eigenvalues)

bool	RPA
	if true, ignore XC (RPA response)

bool	dumpEpsilon

bool	slabResponse
	whether to work in slab response output mode

double	EcutTransverse
	energy cutoff in directions transverse to slab normal (same as Ecut above if unspecified)

bool	computeRange
	only compute a subset of momentum transfers

size_t	iqStart

size_t	iqStop
	range of q to compute in the current run

Detailed Description

Electron-electron scattering (ImSigma_ee) calculator.

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

Public Member Functions