[QE-users] Save charge density, not wavefunctions.

[Fabio Ferreira]

Dear all,

I would like to know if it is possible to save charge to disk at each SCF step without saving wavefunctions to disk at the end.
It seems that the option wf_collect = 'false'  is obsolete and disk_io options either save both quantities or none of them.

Thanks,
Fábio
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://lists.quantum-espresso.org/pipermail/users/attachments/20210726/ff6d6fa1/attachment.html>