Model name? Tersoff_LAMMPS_AlbeNordlundNord_2002_GaAs__MO_799020228312_004 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_63_g" }, "stoichiometric-species": { "source-value": [ "Ga" ] }, "a": { "source-value": 7.7917, "source-unit": "angstrom" }, "parameter-values": { "source-value": [ 0.59708408, 0.58838251, 0.83822815, 0.82662815 ] }, "crystal-genome-source-structure-id": { "source-value": [ [ "RD_062690891627_000" ] ] }, "duplicate_reference_data": [] } ] NOTE: The configuration you provided has a maximum force component 0.47741226987022434 eV/angstrom. Unless the Test Driver you are running provides minimization, you may wish to relax the configuration. Step Time Energy fmax LBFGSLineSearch: 0 16:29:09 -11.088354 0.594625 LBFGSLineSearch: 1 16:29:10 -11.166990 0.253523 LBFGSLineSearch: 2 16:29:10 -11.185119 0.264877 LBFGSLineSearch: 3 16:29:11 -11.195566 0.343552 LBFGSLineSearch: 4 16:29:11 -11.227007 0.245718 LBFGSLineSearch: 5 16:29:11 -11.231308 0.205227 LBFGSLineSearch: 6 16:29:11 -11.239635 0.292262 LBFGSLineSearch: 7 16:29:12 -11.276512 0.097099 LBFGSLineSearch: 8 16:29:12 -11.282439 0.078171 LBFGSLineSearch: 9 16:29:12 -11.282737 0.080755 LBFGSLineSearch: 10 16:29:13 -11.283342 0.066915 LBFGSLineSearch: 11 16:29:14 -11.284643 0.005390 LBFGSLineSearch: 12 16:29:15 -11.284647 0.006248 LBFGSLineSearch: 13 16:29:15 -11.284659 0.002305 LBFGSLineSearch: 14 16:29:16 -11.284661 0.000364 LBFGSLineSearch: 15 16:29:17 -11.284661 0.000002