Enter the name of the KIM Model you wish to perform calculations for:
Enter the name of the species you wish to simulate:
Enter the lattice type of the crystal ('bcc', 'diamond', 'fcc', 'hcp', or 'sc'):
Enter the lattice constant 'a' in meters:
If the lattice type is hcp, enter the lattice constant 'c' in meters (if you are not using hcp as the lattice, simply put any value here, as it will be ignored):
Parameters Input: F LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 sc [1.085245087742805]
Cell Size Min: 6
Cell Size Max: 8
Smallest System Size: 216
Largest System Size: 512

[Calculation]
Calculating Size 6 ...
       Step     Time          Energy         fmax
MDMin:    0 15:33:01    -1895.186688       15.8405
MDMin:    1 15:33:04    -1205.831273     3980.8360
MDMin:    2 15:33:12 6676386796566745088.000000  557387337645817397248.0000