[ADF-LIST] spin-orbit coupling in DOS calculation

Alireza Saffarzadeh asaffar14 at gmail.com
Mon Aug 9 09:58:53 CEST 2021

Hello everyone,
I'm trying to calculate total density of states (DOS) for Bi in the
presence of spin-orbit coupling but it gives the following error:
===============
 (KFERR) kfopvr: Attempt to open unknown variable :
froc_A

 iu:   1                                 A%NONE
  ams.results/adf.rkf
   kf-unit with the error    1
kfexit
===============
When I remove the spin-orbit coupling from DOS calculation, it works fine
and tdos file is generated.

Any comment is highly appreciated.
Regards,
Alireza
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