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Time-Dependent
--
Absorbing Boundaries
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PhotoElectronSpectrum
--- PES_Flux_AnisotropyCorrection
--- PES_Flux_ARPES_grid
--- PES_Flux_DeltaK
--- PES_Flux_EnergyGrid
--- PES_Flux_Face_Dens
--- PES_Flux_GridTransformMatrix
--- PES_Flux_Kmax
--- PES_Flux_Kmin
--- PES_Flux_Lmax
--- PES_Flux_Lsize
--- PES_Flux_Momenutum_Grid
--- PES_Flux_Offset
--- PES_Flux_Parallelization
--- PES_Flux_PhiK
--- PES_Flux_Radius
--- PES_Flux_RuntimeOutput
--- PES_Flux_Shape
--- PES_Flux_StepsPhiK
--- PES_Flux_StepsPhiR
--- PES_Flux_StepsThetaK
--- PES_Flux_StepsThetaR
--- PES_Flux_ThetaK
--- PES_Flux_UseSymmetries
--- PES_spm_DeltaOmega
--- PES_spm_OmegaMax
--- PES_spm_points
--- PES_spm_Radius
--- PES_spm_recipe
--- PES_spm_StepsPhiR
--- PES_spm_StepsThetaR
--- PESMask2PEnlargeFactor
--- PESMaskEnlargeFactor
--- PESMaskFilterCutOff
--- PESMaskIncludePsiA
--- PESMaskMode
--- PESMaskPlaneWaveProjection
--- PESMaskShape
--- PESMaskSize
--- PESMaskSpectEnergyMax
--- PESMaskSpectEnergyStep
--- PESMaskStartTime
--- PhotoElectronSpectrum
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PESMaskIncludePsiA
PESMaskIncludePsiA
Section Time-Dependent::PhotoElectronSpectrum
Type logical
Default false
Add the contribution of $\Psi_A$ in the mask region to the photo-electron spectrum.
Literally adds the Fourier components of:
$\Theta(r-R1) \Psi_A(r)$
with $\Theta$ being the Heaviside step function.
With this option PES will contain all the contributions starting from the inner
radius $R1$. Use this option to improve convergence with respect to the box size
and total simulation time.
Note: Carefully choose $R1$ in order to avoid contributions from returning electrons.
Source information
td/pes_mask.F90 : 712
call parse_variable ( namespace , 'PESMaskIncludePsiA' , . false ., mask % add_psia )