$rij. The gradient calculation however requires a converged dscf or ridft run.
$rij) and stop with an error message. To obtain correct derivatives of the DFT energy expression in grad or rdgrad the program also has to consider derivatives of the quadrature weights--this option can be enabled by adding the keyword
weight derivativesto the data group
For a semi-direct dscf calculation (Hartree-Fock or DFT) you first have to perform a statistics run. If you type
nohup dscf > dscf.stat &
$thizecombination will be computed and written to the data group
$scfintunit size=integer (see Section 15.2.5). The requirement of other combinations will be computed as well and be written to the output file dscf.stat. The size of the integral file can be set by the user to an arbitrary (but reasonable) number. The file will be written until it reaches the given size and dscf will continue in direct mode for the remaining integrals. Note that TURBOMOLE has no 2GB file size limit.
1.d-7, and $scfconv 7 as described in Section 15). This applies to CC2 or SCS-MP2 also. For MP2 calculations in the RI approximation use the ricc2 module. The input can be prepared with the cc2 menu in define. (Alternatively, the older rimp2 module and for preparation of its input the tool Rimp2prep maybe used). The module mpgrad calculates the canonical (non-RI) MP2 energy as well as the energy gradient. If only the energy is desired use the keyword $mp2energy. For all further preparations run the tool Mp2prep.