Whether or not to calculate the thermal conductivity:
0

Total number of atoms:
256

Default geometry of the unit cell (11,12,13,21,22,23,31,32,33), in Angstrom:
5.3453            0. 0. 0. 5.3453            0. 0. 0.  5.3453          

Translation of the unit cell in three dimensions, NC(1,2,3):
4 4 4

Type of structure (CRYSTAL_FCC or LIQUID):
CRYSTAL_FCC

Choose pair potential to be used (LJ6_12 or WOON):
WOON

NEH or NTP mode:
NEH

Read from configuration file (if 'NULL' then start anew):
NULL

Write on configuration file:
Sample_config/config.woon.30

Real temperature in Kelvin:
30.

Total number of MD steps:
20000

DELTA (integration timestep) in ps:
0.005

TAUT (particle temperature coupling time constant), in ps:
10.0

TAUH (wall temperature coupling time constant), in ps:
6.0

Wall mass (in Argon mass):
500.

Step at which stops temperature coupling and starts property averaging
(also starts to write J files if calculating the thermal conductivity):
3000

Frequency of running conditions ouput on screen and disk:
100

Random number generator seed (long integer):
2054351

Default pressure, in MPa:
0.