Navigation : Manual Input Variables - Atomic Orbitals - Calculation Modes - ClassicalParticles - DFTBPlusInterface - Execution - Hamiltonian - Linear Response - Math - Maxwell - Mesh -- Curvilinear --- Gygi --- Modine --- CurvMethod -- Derivatives -- FFTs -- KPoints -- Simulation Box -- MeshIndexType -- MultigridLevels -- PeriodicBoundaryMask -- RegriddingInterpolationLevel -- RegriddingRescale -- Spacing -- SpiralBoundaryCondition - Output - SCF - States - System - Time-Dependent - Utilities - Alphabetic Index Tutorials Developers Releases Modine A - B - C - D - E - F - G - H - I - K - L - M - N - O - P - Q - R - S - T - U - V - W - X CurvModineJBar Name CurvModineJBar Section Mesh::Curvilinear::Modine Type float Default 1/2 Increase in density of points is inverse of this parameter. See N. A. Modine, G. Zumbach, and E. Kaxiras, Phys. Rev. B 55, 10289-10301 (1997). CurvModineJlocal Name CurvModineJlocal Section Mesh::Curvilinear::Modine Type float Default 0.25 Local refinement around the atoms. Must be between 0 and 1. See N. A. Modine, G. Zumbach, and E. Kaxiras, Phys. Rev. B 55, 10289-10301 (1997). CurvModineJrange Name CurvModineJrange Section Mesh::Curvilinear::Modine Type float Default 2 b Local refinement range (a length). See N. A. Modine, G. Zumbach, and E. Kaxiras, Phys. Rev. B 55, 10289-10301 (1997). CurvModineXBar Name CurvModineXBar Section Mesh::Curvilinear::Modine Type float Default 1/3 Size of central flat region (in units of Lsize). Must be between 0 and 1. See N. A. Modine, G. Zumbach, and E. Kaxiras, Phys. Rev. B 55, 10289-10301 (1997).