Navigation : Manual Input Variables - Atomic Orbitals - Calculation Modes - ClassicalParticles - DFTBPlusInterface -- InitialIonicTemperature -- MaxAngularMomentum -- SccTolerance - Execution - Hamiltonian - Linear Response - Math - Maxwell - Mesh - Output - SCF - States - System - Time-Dependent - Utilities - Alphabetic Index Tutorials Developers Releases MaxAngularMomentum A - B - C - D - E - F - G - H - I - K - L - M - N - O - P - Q - R - S - T - U - V - W - X MaxAngularMomentum Section DFTBPlusInterface Type block Specifies the highest angular momentum for each atom type. All orbitals up to that angular momentum will be included in the calculation. Possible values for the angular momenta are s, p, d, f. These are examples: %MaxAngularMomentum ‘O’ | ‘p’ ‘H’ | ’s' % Source information dftbplus/dftb.F90 : 217 if (parse_block(namespace, 'MaxAngularMomentum', blk) == 0) then Featured in testfiles multisystem/11-dftbplus_ehrenfest.01-benzene.inp multisystem/10-dftbplus_verlet.01-water.inp