next up previous contents index
Next: How to Perform a Up: Hartree-Fock and DFT Calculations Previous: Hartree-Fock and DFT Calculations   Contents   Index

Prerequisites

Both dscf and ridft require the control file and starting orbitals obtained from the extended Hückel guess using define.

Energy calculations using dscf can be performed in a direct or semi-direct mode. In the direct mode all four-center ERI's are recalculated at each SCF iteration. The semi-direct mode uses a selective storage of the most time consuming and frequently used integrals. The amount of integrals stored is controlled by the keywords $thize and $thime, related to integral size and computational cost. The semi-direct mode requires a separate dscf statistics run to estimate the disk space needed for integral storage. The statistics run requires the keyword $statistics dscf to be present in the control file. It can be set either manually or using the tool Stati.

For ridft and rdgrad following additional prerequisites are required:

  1. An auxiliary basis defined in the data group $jbas. This group is created automatically when using ri menu of define.
  2. The maximum core memory the program is allowed to allocate should be defined in the data group $ricore; the recommended value is 75-85% of the available (physical) core memory.
  3. Calculations using MARI-J method require the keyword $marij.
  4. For RI-HF-calculations auxiliary bases defined in the data group $jkbas are needed. This group is created by the rijk menu in define.


next up previous contents index
Next: How to Perform a Up: Hartree-Fock and DFT Calculations Previous: Hartree-Fock and DFT Calculations   Contents   Index
TURBOMOLE