Professor Steve and all users of lammps,
I am writing to suggest to consider a new functionality on dump command.
Dump command at present is described as:
Dump a snapshot of atom quantities to one or more files every N timesteps in one of several styles
Sometimes, non-equal time interval dump is needed so that dump file is not necessary to
be so big, for example, logarithmically spaced time interval
snapshot dump can be used for later time dependent quantities calculation.
So could you please consider to add this logarithmically dump functionality? Thanks!