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: Ni EAM_CubicNaturalSpline_Angelo_Moody_Ni__MO_800536961967_001 fcc [3.5200000256300004]
Cell Size Min: 4
Cell Size Max: 6
Smallest System Size: 256
Largest System Size: 864

[Calculation]
Calculating Size 4 ...
       Step     Time          Energy         fmax
MDMin:    0 18:36:01    -1131.510073     1848.9690
MDMin:    1 18:36:01     -987.068815     3726.4347
MDMin:    2 18:36:02     -940.450770     8461.3745
MDMin:    3 18:36:02     -780.002608     7433.1911
MDMin:    4 18:36:02     -673.664525     7998.8827
MDMin:    5 18:36:02     -650.495694     9421.9465
MDMin:    6 18:36:02     -473.831871     7907.9206
MDMin:    7 18:36:02     -473.950987    12085.8249
MDMin:    8 18:36:02     -273.073287    10149.6223
MDMin:    9 18:36:02     -260.630793    12607.0048
MDMin:   10 18:36:02     1605.306181    14160.9345
MDMin:   11 18:36:03      229.778574    13179.8125
MDMin:   12 18:36:03      602.896394    11214.5649
MDMin:   13 18:36:03      320.133191    10562.7416
* Error: at line 626 in EAM_Implementation.hpp
	Message: Particle has density value outside of embedding function interpolation domain
	KIM_STATUS_MSG: unsuccessful completion