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`Initializing Domain Decomposition on 48 ranks`

Dynamic load balancing: auto

Will sort the charge groups at every domain (re)decomposition

Initial maximum inter charge-group distances:

two-body bonded interactions: 0.433 nm, LJ-14, atoms 307 316

multi-body bonded interactions: 0.433 nm, Proper Dih., atoms 307 316

Minimum cell size due to bonded interactions: 0.477 nm

Maximum distance for 7 constraints, at 120 deg. angles, all-trans: 1.134 nm

Estimated maximum distance required for P-LINCS: 1.134 nm

This distance will limit the DD cell size, you can override this with -rcon

Guess for relative PME load: 0.18

Will use 40 particle-particle and 8 PME only ranks

This is a guess, check the performance at the end of the log file

Using 8 separate PME ranks, as guessed by mdrun

Scaling the initial minimum size with 1/0.8 (option -dds) = 1.25

Optimizing the DD grid for 40 cells with a minimum initial size of 1.417 nm

The maximum allowed number of cells is: X 4 Y 4 Z 4