This is part of the generic module |
Set some debug options.
Can be used while debugging or optimizing plumed.
# print detailed (action-by-action) timers at the end of simulation DEBUGDETAILED_TIMERS# dump every two steps which are the atoms required from the MD code DEBUG( default=off ) switch on detailed timerslogRequestedAtoms( default=off ) write in the log which atoms have been requested at a given timeSTRIDE=2compulsory keyword ( default=1 ) the frequency with which this action is to be performed
STRIDE | ( default=1 ) the frequency with which this action is to be performed |
logActivity | ( default=off ) write in the log which actions are inactive and which are inactive |
logRequestedAtoms | ( default=off ) write in the log which atoms have been requested at a given time |
NOVIRIAL | ( default=off ) switch off the virial contribution for the entirety of the simulation |
DETAILED_TIMERS | ( default=off ) switch on detailed timers |
FILE | the name of the file on which to output these quantities |