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Hamiltonian
--
DFT+U
--
PCM
--- PCMCalcMethod
--- PCMCalculation
--- PCMCavity
--- PCMChargeSmearNN
--- PCMDebyeRelaxTime
--- PCMDrudeLDamping
--- PCMDrudeLOmega
--- PCMDynamicEpsilon
--- PCMEoMInitialCharges
--- PCMEpsilonModel
--- PCMGamessBenchmark
--- PCMKick
--- PCMLocalField
--- PCMQtotTol
--- PCMRadiusScaling
--- PCMRenormCharges
--- PCMSmearingFactor
--- PCMSolute
--- PCMSpheresOnH
--- PCMStaticEpsilon
--- PCMTDLevel
--- PCMTessMinDistance
--- PCMTessSubdivider
--- PCMUpdateIter
--- PCMVdWRadii
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PCMKick
PCMKick
Section Hamiltonian::PCM
Type logical
Default no
This variable controls the effect the kick has on the polarization of the solvent.
If .true. ONLY the FAST degrees-of-freedom of the solvent follow the kick. The potential due to polarization charges behaves
as another kick, i.e., it is a delta-perturbation.
If .false. ALL degrees-of-freedom of the solvent follow the kick. The potential due to polarization charges evolves
following an equation of motion. When Debye dielectric model is used, just a part of the potential behaves as another kick.
Source information
hamiltonian/pcm.F90 : 556
call parse_variable ( namespace , 'PCMKick' , . false ., pcm % kick_like )