parallel geometry optimisation at DFT

[jan]

I am running a geometry optimization at DFT level and I want to run an frequency calculation with NumForce afterwards. As recommended in the manual
I used the option "weight derivatives" in $dft to get reliable results. Starting the calculation is no problem and the first ridft-step is performed normally but
when turbomole call the rdgrad-module it crashes with the following message:

Do this calculation sequentially !
rdgrad ended abnormally
error in gradient step (1)

If I remove the keyword "weight derivatives" the calculation runs just fine. This is also the case if i switch to serial calculations, there the keyword seems to
make no trouble at all as the error message above idicates.
Am I doing something wrong or is it no possible to use "weight derivatives" in parallel mode?

Regards Jan

[uwe]

Hi,

weight derivatives are not parallelized. A solution would be to run the geometry optimization in parallel without weight derivatives, then turn to serial mode and add weight derivatives. A subsequent geometry optimization should do very few cycles as I expect the corrections from the weight derivatives to be quite small. The final NumForce should be run with the serial binaries and with the -mfile option anyway, this is much more efficient than using the parallel binaries.

Regards,

Uwe

[Turboooo]

Is it still current, that the "weight derivatives" can be used only serial or is it already in TURBOMOLE 6.4 SMP capable?