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Time-Dependent
--
Absorbing Boundaries
--
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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PES_spm_points
PES_spm_points
Section Time-Dependent::PhotoElectronSpectrum
Type block
List of points at which to calculate the photoelectron spectrum by the sample point
method. If no points are given, a spherical grid is generated automatically.
The exact syntax is:
%PES_spm_points
x1 | y1 | z1
%
Source information
td/pes_spm.F90 : 129
if ( parse_block ( namespace , 'PES_spm_points' , blk ) < 0 ) then