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_tI8_139_h" }, "stoichiometric-species": { "source-value": [ "C" ] }, "a": { "source-value": 4.3798, "source-unit": "angstrom" }, "parameter-values": { "source-value": [ 0.57333668, 0.81976373 ] }, "library-prototype-label": { "source-value": "A_tI8_139_h-001" }, "short-name": { "source-value": "Hypothetical Tetrahedrally Bonded Carbon with 4-Member Rings" }, "crystal-genome-source-structure-id": { "source-value": [ [ "RD_649356775256_000" ] ] }, "duplicate_reference_data": [] } ] NOTE: The configuration you provided has a maximum force component 1.0133156022931646 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 0.23888385907246046 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 14:22:22 -31.657853 1.438366 LBFGSLineSearch: 1 14:22:22 -31.834848 0.536886 LBFGSLineSearch: 2 14:22:23 -31.862207 0.106092 LBFGSLineSearch: 3 14:22:23 -31.862844 0.052317 LBFGSLineSearch: 4 14:22:23 -31.863001 0.063237 LBFGSLineSearch: 5 14:22:24 -31.863387 0.015948 LBFGSLineSearch: 6 14:22:24 -31.863402 0.001091 LBFGSLineSearch: 7 14:22:24 -31.863402 0.000061 LBFGSLineSearch: 8 14:22:25 -31.863402 0.000001