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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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PCMCavity
PCMCavity
Section Hamiltonian::PCM
Type string
Name of the file containing the geometry of the cavity hosting the solute molecule.
The data must be in atomic units and the file must contain the following information sequentially:
T < Number of tesserae
s_x(1:T) < coordinates x of the tesserae
s_y(1:T) < coordinates y of the tesserae
s_z(1:T) < coordinates z of the tesserae
A(1:T) < areas of the tesserae
R_sph(1:T) < Radii of the spheres to which the tesserae belong
normal(1:T,1:3) < Outgoing unitary vectors at the tesserae surfaces
Source information
hamiltonian/pcm.F90 : 667
call parse_variable ( namespace , 'PCMCavity' , '' , pcm % input_cavity )