Navigation : Manual Input Variables - Atomic Orbitals - Calculation Modes -- Geometry Optimization -- Invert KS --- InvertKSConvAbsDens --- InvertKSGodbyMu --- InvertKSGodbyPower --- InvertKSMaxIter --- InvertKSmethod --- InvertKSStellaAlpha --- InvertKSStellaBeta --- InvertKSTargetDensity --- InvertKSVerbosity --- KSInversionAsymptotics --- KSInversionLevel -- Optimal Control -- Test -- Unoccupied States -- CalculationMode - ClassicalParticles - DFTBPlusInterface - Execution - Hamiltonian - Linear Response - Math - Maxwell - MaxwellStates - Mesh - Output - SCF - States - System - Time-Dependent - Utilities - Alphabetic Index Tutorials Developers Releases InvertKSStellaBeta A - B - C - D - E - F - G - H - I - K - L - M - N - O - P - Q - R - S - T - U - V - W - X InvertKSStellaBeta Section Calculation Modes::Invert KS Type float Default 1.0 residual term in Stella iterative scheme to avoid 0 denominators Source information electrons/xc_ks_inversion.F90 : 388 call parse_variable(namespace, 'InvertKSStellaBeta', CNST(.000001), beta)