Dear developers, I'd like to express my gratitude for your ongoing efforts in developing and updating CP2K. I recently tried out the latest version, CP2K v2023.2, and noticed the addition of a new pseudopotential file 'GTH_SOC_POTENTIALS' in the `data` folder. I'd like to perform PDOS calculations with spin-orbit coupling (SOC). And I modified my input file by using 'POTENTIAL_FILE_NAME GTH_SOC_POTENTIALS' instead of 'POTENTIAL_FILE_NAME GTH_POTENTIALS'. The calculations were executed without errors. However, I am not sure this is the correct procedure to use this feature. Could you please provide some guidance? Your response would be greatly appreciated. Best regards, Jie Huang -- You received this message because you are subscribed to the Google Groups "cp2k" group. To unsubscribe from this group and stop receiving emails from it, send an email to <a href="mailto:cp2k+unsubscribe@googlegroups.com">cp2k+unsubscribe@googlegroups.com</a>. To view this discussion on the web visit <a href="https://groups.google.com/d/msgid/cp2k/15313188-49b2-4d68-b18d-c363252c730dn%40googlegroups.com?utm_medium=email&utm_source=footer">https://groups.google.com/d/msgid/cp2k/15313188-49b2-4d68-b18d-c363252c730dn%40googlegroups.com</a>.