JDFTx  1.7.0
ElectronScattering Struct Reference

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 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:
• electronic/ElectronScattering.h