Open
Description
I have seen an example of a calculation (~200 atoms, ~50 SCF steps) where the task document size goes past 16 MB -- the vast majority of this due to the onsite_density_matrix
in the OUTCAR.
Creating this issue to keep an eye on it. Possibilities are (1) a bug in parsing the matrix, (2) a sub-optimal representation of the matrix, (3) the possibility we shouldn't be storing this regardless except for the last SCF step. I have not had an opportunity to investigate further yet, if anyone wants a test file let me know.