Sample directory: band/H_ref/
This example consists of several atomic energy calculations:
Only the first run is given here:
$ADFBIN/band << eor Title Formation energy of the H-atom w.r.t. spherical atom Comment Technical Quadratic K space integration High real space integration accuracy Features Lattice : 2D, quasi atom Unit cell : 1 atom, 1x1 Basis : NO+STO End Kspace 5 Accuracy 5.0 Convergence Criterion 1E-6 End Define far=20.0 End Lattice far 0.0 0.0 0.0 far 0.0 End Atoms H 0.0 0.0 0.0 End AtomType H Dirac H 1 0 VALENCE 1S 1 SubEnd BasisFunctions 1S 1.58 2P 1.0 SubEnd FitFunctions 1S 3.16 1S 2.09 1S 1.38 2S 1.50 2P 4.00 2P 2.65 2P 1.75 3D 4.00 3D 2.50 4F 3.00 5G 4.00 SubEnd End END INPUT eor




