[CP2K-user] [CP2K:21078] Printing E_DENSITY_CUBE at each SCF step

[Léon Luntadila Lufungula]

Dear all,

For teaching purposes I wanted to print the electron density at each SCF 
step to show to my students how the electron density varies going from the 
initial superposition of atomic densities to the final molecular density. 
However, even with the FORCE_EVAL/DFT/PRINT/E_DENSITY_CUBE/EACH/QS_SCF 
parameter set to 1 it does not print the cube files within a SCF loop, only 
those for each GEO_OPT step. 

I've tried setting the SECTION_PARAMETERS for E_DENSITY_CUBE to MEDIUM, 
HIGH and even DEBUG, but this even stopped printing them alltogether, while 
ON or SILENT prints only those of the GEO_OPT calculation. Therefore, I was 
wondering if there is a way to do this or if it is just impossible to do at 
present?

Kind regards,
Léon

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