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_hP16_194_e3f" }, "stoichiometric-species": { "source-value": [ "C" ] }, "a": { "source-value": 2.5225, "source-unit": "angstrom" }, "parameter-values": { "source-value": [ 6.564004, 0.046707512, 0.57788125, 0.67123739, 0.29740429 ] }, "crystal-genome-source-structure-id": { "source-value": [ [ "RD_680212468769_000" ] ] }, "duplicate_reference_data": [] } ] NOTE: The configuration you provided has a maximum force component 0.44375188974383306 eV/angstrom. Unless the Test Driver you are running provides minimization, you may wish to relax the configuration. Step Time Energy fmax LBFGSLineSearch: 0 16:16:17 -87.641139 2.208637 LBFGSLineSearch: 1 16:16:19 -89.190776 3.353066 LBFGSLineSearch: 2 16:16:22 -90.995468 2.692264 LBFGSLineSearch: 3 16:16:24 -91.394459 1.127613 LBFGSLineSearch: 4 16:16:26 -91.479133 0.293573 LBFGSLineSearch: 5 16:16:26 -91.489785 0.204177 LBFGSLineSearch: 6 16:16:27 -91.494137 0.126339 LBFGSLineSearch: 7 16:16:28 -91.497208 0.123098 LBFGSLineSearch: 8 16:16:29 -91.499442 0.076504 LBFGSLineSearch: 9 16:16:31 -91.500230 0.034159 LBFGSLineSearch: 10 16:16:33 -91.500379 0.018924 LBFGSLineSearch: 11 16:16:34 -91.500406 0.020473 LBFGSLineSearch: 12 16:16:37 -91.500433 0.021744 LBFGSLineSearch: 13 16:16:37 -91.500667 0.030081 LBFGSLineSearch: 14 16:16:40 -91.500829 0.004588 LBFGSLineSearch: 15 16:16:43 -91.500830 0.001527 LBFGSLineSearch: 16 16:16:46 -91.500830 0.000250 LBFGSLineSearch: 17 16:16:49 -91.500830 0.000030 LBFGSLineSearch: 18 16:16:52 -91.500830 0.000000