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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_recipe
PES_spm_recipe
Section Time-Dependent::PhotoElectronSpectrum
Type integer
Default phase
The type for calculating the photoelectron spectrum in the sample point method.
Options :
raw :
Calculate the photoelectron spectrum according to A. Pohl, P.-G. Reinhard, and
E. Suraud, Phys. Rev. Lett. 84 , 5090 (2000).
phase :
Calculate the photoelectron spectrum by including the Volkov phase (approximately), see
P. M. Dinh, P. Romaniello, P.-G. Reinhard, and E. Suraud, Phys. Rev. A. 87 , 032514 (2013).
Source information
td/pes_spm.F90 : 152
call parse_variable ( namespace , 'PES_spm_recipe' , M_PHASE , this % recipe )