Model name? Tersoff_LAMMPS_PlummerTucker_2019_TiAlC__MO_736419017411_000 Temperature (K)? No temperature given Cauchy stress (literal list of floats, Voigt order xx,yy,zz,yz,xz,xy, eV/A^3)? No stress given Runtime arguments (literal dictonary)? No runtime arguments given Initial parameters from query or test_generator (literal list of dicts)? [ { "prototype-label": { "source-value": "A_oP16_62_4c" }, "stoichiometric-species": { "source-value": [ "C" ] }, "a": { "source-value": 9.0838, "source-unit": "angstrom" }, "parameter-values": { "source-value": [ 0.27794535, 0.45742971, 0.80509054, 0.074368855, 0.18951676, 0.70009446, 0.5207376, 0.90843723, 0.46345886, 0.56850299 ] }, "crystal-genome-source-structure-id": { "source-value": [ [ "RD_296635253471_000" ] ] }, "duplicate_reference_data": [] } ] NOTE: The configuration you provided has a maximum force component 2.435377966644116 eV/angstrom. Unless the Test Driver you are running provides minimization, you may wish to relax the configuration. Step Time Energy fmax LBFGSLineSearch: 0 15:53:56 -110.413579 2.436313 LBFGSLineSearch: 1 15:53:57 -110.581332 0.591534 LBFGSLineSearch: 2 15:54:00 -110.617715 0.552890 LBFGSLineSearch: 3 15:54:01 -110.653901 0.499960 LBFGSLineSearch: 4 15:54:04 -110.693699 0.264770 LBFGSLineSearch: 5 15:54:06 -110.698176 0.236262 LBFGSLineSearch: 6 15:54:09 -110.701703 0.166847 LBFGSLineSearch: 7 15:54:11 -110.711111 0.176088 LBFGSLineSearch: 8 15:54:12 -110.712893 0.029497 LBFGSLineSearch: 9 15:54:12 -110.712999 0.015215 LBFGSLineSearch: 10 15:54:13 -110.713028 0.012769 LBFGSLineSearch: 11 15:54:14 -110.713047 0.010625 LBFGSLineSearch: 12 15:54:14 -110.713090 0.008081 LBFGSLineSearch: 13 15:54:15 -110.713098 0.001854 LBFGSLineSearch: 14 15:54:15 -110.713098 0.000124 LBFGSLineSearch: 15 15:54:16 -110.713098 0.000085 LBFGSLineSearch: 16 15:54:17 -110.713098 0.000067 LBFGSLineSearch: 17 15:54:18 -110.713098 0.000004