All requests for technical support from the VASP group must be addressed to: vasp.materialphysik@univie.ac.at

# NOMEGA

Typically NOMEGA should be chosen around 50-100 (for the parallel version, NOMEGA should be dividable by the number of compute nodes to obtain maximum efficiency). For quick and memory conserving calculations, it is sufficient to set NOMEGA to values around NOMEGA = 20-30, but then you must expect errors of the order of 20-50 meV for the gap, and 100-200 meV for the bottom of the conduction band. We furthermore recommend to increase NOMEGA not beyond 100 for a ${\displaystyle k}$ -point sampling of 4×4×4 points/atom: the joint DOS and the self-energy tend to posses spurious fine structure related to the finite ${\displaystyle k}$ -point grid. This fine structure is smoothed, when smaller values for NOMEGA are used, or if more ${\displaystyle k}$ -points are used. For 6×6×6 ${\displaystyle k}$ -points/atom NOMEGA can be usually increased to 200-300 without noticing problems associated with this kind of noise.