Model name? SW_BereSerra_2006_GaN__MO_861114678890_001 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 0.9827549690149935 eV/angstrom. Unless the Test Driver you are running provides minimization, you may wish to relax the configuration. Step Time Energy fmax LBFGSLineSearch: 0 17:20:32 -3.472367 3.304349 LBFGSLineSearch: 1 17:20:32 -5.046629 1.482828 LBFGSLineSearch: 2 17:20:33 -5.125700 1.010839 LBFGSLineSearch: 3 17:20:33 -5.294242 0.315555 LBFGSLineSearch: 4 17:20:34 -5.302578 0.179520 LBFGSLineSearch: 5 17:20:35 -5.305016 0.245964 LBFGSLineSearch: 6 17:20:37 -5.331958 0.245972 LBFGSLineSearch: 7 17:20:38 -5.334013 0.126783 LBFGSLineSearch: 8 17:20:38 -5.335360 0.232113 LBFGSLineSearch: 9 17:20:38 -5.359561 0.171306 LBFGSLineSearch: 10 17:20:38 -5.361526 0.065254 LBFGSLineSearch: 11 17:20:38 -5.361959 0.063302 LBFGSLineSearch: 12 17:20:38 -5.363286 0.070856 LBFGSLineSearch: 13 17:20:38 -5.369252 0.055639 LBFGSLineSearch: 14 17:20:38 -5.371544 0.051608 LBFGSLineSearch: 15 17:20:39 -5.372113 0.010222 LBFGSLineSearch: 16 17:20:39 -5.372121 0.001897 LBFGSLineSearch: 17 17:20:39 -5.372122 0.000127 LBFGSLineSearch: 18 17:20:39 -5.372122 0.000007