Total number of MD steps:
1

Starts property averaging at step:
0

Load configuration from file ('NULL'->start anew):
Data/config.melt.relaxed

NTH or NTS mode, VOLUMETRIC or free:
NTS VOLUMETRIC

Default schedule of the reference unit cell [A]:
5.948271674     
0.              
0. 
5.948271674     
0. 
5.948271674

Default multiplications of the unit cell (also structure factor):
6 6 6

In NTH, use the above H schedule instead of the configuration file:
Yes

Default external stress [MPa] schedule:
0.
0.              
0.
0.	      
0.
0.
				
Save configuration on file:
Data/config.perfect

Pair potential to be used ('LJ6_12' or 'WOON'):
WOON

Request calculating thermal conductivity and shear viscosity?
Yes

MAX_STRAIN for strain-triggered bin re-partition:
default

MAX_DRIFT for particle re-anchoring:
default

GRCUT for g(r) calculation [A]:
default

Temperature [K] schedule:
0.

Integration timestep size [fs]:
3.0

Temperature coupling time constant [ps]:
5.0

Wall mass [Argon atomic mass]:
500.

Frequency of output on screen and disk:
1000

Random number generator seed (0->time seed):
0