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If the keyword $rik is found in the control file,
ridft performs a Hartree-Fock-SCF calculation
using the RI-approximation for both Coulomb and HF-exchange (efficient
for large basis sets). For this purpose needed (apart from $ricore):
- $jkbas file=auxbasis
-
Cross reference for the file specifying the JK-auxiliary basis
as referenced in $atoms.
This group is created by the rijk menu in define.
TURBOMOLE