Maybe it is connected to the following problem, reported in Doc/release
notes?
---
Known problems in 6.2.1 version:
[...]
* New format for charge density no longer allows to perform a non-scf
calculation with k-points starting from a scf calculation at Gamma
---
If not, please provide input
Dear all,
We have a problem when restarting from a previous calculations. We have the
message:
Error in routine splitwf :wrong size for pwt
This message does not seem to be reported on the forum. Could someone tell us
what this means?
Thank you
Have a nice end-of-the-year celebrations,
