Model name? DUNN_WenTadmor_2019v3_C__MO_714772088128_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_67_m" }, "stoichiometric-species": { "source-value": [ "C" ] }, "a": { "source-value": 2.4679, "source-unit": "angstrom" }, "parameter-values": { "source-value": [ 1.7318773, 3.3343328, 0.58332715, 0.24954517 ] }, "crystal-genome-source-structure-id": { "source-value": [ [ "RD_343022286735_000" ] ] }, "duplicate_reference_data": [] } ] NOTE: The configuration you provided has a maximum force component 0.007317018359699597 eV/angstrom. Unless the Test Driver you are running provides minimization, you may wish to relax the configuration. NOTE: The configuration you provided has a maximum stress component 0.01881214602280898 eV/angstrom^3 even though the nominal state of the system is unstressed. Unless the Test Driver you are running provides minimization, you may wish to relax the configuration. Step Time Energy fmax LBFGSLineSearch: 0 11:04:15 -32.348797 0.204107 LBFGSLineSearch: 1 11:04:16 -32.353715 0.201030 LBFGSLineSearch: 2 11:04:17 -32.355378 0.206711 LBFGSLineSearch: 3 11:04:18 -32.387440 0.819792 LBFGSLineSearch: 4 11:04:19 -32.413054 0.970247 LBFGSLineSearch: 5 11:04:20 -32.462730 0.403646 LBFGSLineSearch: 6 11:04:21 -32.478450 0.095901 LBFGSLineSearch: 7 11:04:21 -32.489406 0.317601 LBFGSLineSearch: 8 11:04:22 -32.495715 0.026065 LBFGSLineSearch: 9 11:04:24 -32.495764 0.021858 LBFGSLineSearch: 10 11:04:25 -32.495841 0.029392 LBFGSLineSearch: 11 11:04:26 -32.495898 0.014912 LBFGSLineSearch: 12 11:04:27 -32.495925 0.023390 LBFGSLineSearch: 13 11:04:27 -32.496034 0.007762 LBFGSLineSearch: 14 11:04:27 -32.496048 0.000070 LBFGSLineSearch: 15 11:04:28 -32.496048 0.000004