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: Rh LennardJones612_UniversalShifted__MO_959249795837_002 fcc [3.9057397916900003] 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 03:39:55 -5049.637655 65.0316 MDMin: 1 03:39:55 191.135878 5946.2971 MDMin: 2 03:39:56 190100989119010922848803939165499874607104.000000 931668718216589418309835708039396826730725376.0000