### ERROR: open-shell DFT quadratic response not implemented for parallel calculations.

Posted:

**15 Oct 2019, 02:19**Wish you have a good day, everyone.

I am trying to calculate the spin-orbit coupling constant by using quadratic double residue response and AMFI method.

After running, it showed the errors:

--

ERROR: open-shell DFT quadratic response not implemented for parallel calculations.

--- SEVERE ERROR, PROGRAM WILL BE ABORTED ---

Date and time (Linux) : Tue Oct 15 06:24:32 2019

Host name : node03

@ MPI MASTER, node no.: 0

@ Reason: open-shell DFT quadratic response not implemented for parallel calculations.

--

So I am wondering that I can not run with the increasing processes in DALTON with this calculation, am I right?.

Thank you so much and Best regards

I am trying to calculate the spin-orbit coupling constant by using quadratic double residue response and AMFI method.

After running, it showed the errors:

--

ERROR: open-shell DFT quadratic response not implemented for parallel calculations.

--- SEVERE ERROR, PROGRAM WILL BE ABORTED ---

Date and time (Linux) : Tue Oct 15 06:24:32 2019

Host name : node03

@ MPI MASTER, node no.: 0

@ Reason: open-shell DFT quadratic response not implemented for parallel calculations.

--

So I am wondering that I can not run with the increasing processes in DALTON with this calculation, am I right?.

Thank you so much and Best regards