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: Cr LennardJones612_UniversalShifted__MO_959249795837_002 bcc [3.0599102228899997] Cell Size Min: 5 Cell Size Max: 7 Smallest System Size: 250 Largest System Size: 686 [Calculation] Calculating Size 5 ... Step Time Energy fmax MDMin: 0 03:36:44 -3029.191295 13.6598 MDMin: 1 03:36:44 -3017.696723 28.2499 MDMin: 2 03:36:44 -1570.228283 1783.6076 MDMin: 3 03:36:45 617231657378998.875000 24232724210188280.0000