Model name? Sim_LAMMPS_GW_GaoWeber_2002_SiC__SM_606253546840_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_oC8_65_gh" }, "stoichiometric-species": { "source-value": [ "C" ] }, "a": { "source-value": 7.8193, "source-unit": "angstrom" }, "parameter-values": { "source-value": [ 0.34531224, 0.32109012, 0.5860263, 0.68934767 ] }, "crystal-genome-source-structure-id": { "source-value": [ [ "RD_893776561221_000" ] ] }, "duplicate_reference_data": [] } ] NOTE: The configuration you provided has a maximum force component 5.691818143456937 eV/angstrom. Unless the Test Driver you are running provides minimization, you may wish to relax the configuration. Step Time Energy fmax LBFGSLineSearch: 0 11:04:33 -20.679624 5.691818 LBFGSLineSearch: 1 11:04:52 -21.223969 2.708947 LBFGSLineSearch: 2 11:04:54 -21.626994 2.044850 LBFGSLineSearch: 3 11:04:59 -21.941254 1.221567 LBFGSLineSearch: 4 11:05:08 -21.997176 0.203377 LBFGSLineSearch: 5 11:05:08 -21.999014 0.053729 LBFGSLineSearch: 6 11:05:12 -21.999147 0.044183 LBFGSLineSearch: 7 11:05:15 -21.999284 0.045796 LBFGSLineSearch: 8 11:05:17 -21.999846 0.089279 LBFGSLineSearch: 9 11:05:17 -22.000105 0.037477 LBFGSLineSearch: 10 11:05:18 -22.000168 0.014770 LBFGSLineSearch: 11 11:05:19 -22.000213 0.025718 LBFGSLineSearch: 12 11:05:20 -22.000284 0.000420 LBFGSLineSearch: 13 11:05:20 -22.000284 0.000024 LBFGSLineSearch: 14 11:05:20 -22.000284 0.000002