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_hP4_194_f" }, "stoichiometric-species": { "source-value": [ "Si" ] }, "a": { "source-value": 3.8496, "source-unit": "angstrom" }, "parameter-values": { "source-value": [ 1.6527431, 0.56294015 ] }, "library-prototype-label": { "source-value": "A_hP4_194_f-001" }, "short-name": { "source-value": "Lonsdaleite" }, "crystal-genome-source-structure-id": { "source-value": [ [ "RD_785538973352_000" ] ] }, "duplicate_reference_data": [ "RD_158645941808_000", "RD_642869746983_000" ] } ] NOTE: The configuration you provided has a maximum force component 0.9911266335334092 eV/angstrom. Unless the Test Driver you are running provides minimization, you may wish to relax the configuration. Step Time Energy fmax LBFGSLineSearch: 0 17:23:10 -7.303064 14.447394 LBFGSLineSearch: 1 17:23:10 -11.196313 1.596871 LBFGSLineSearch: 2 17:23:11 -11.259831 0.550924 LBFGSLineSearch: 3 17:23:11 -11.272942 0.046709 LBFGSLineSearch: 4 17:23:12 -11.273021 0.011255 LBFGSLineSearch: 5 17:23:12 -11.273025 0.005157 LBFGSLineSearch: 6 17:23:14 -11.273031 0.014381 LBFGSLineSearch: 7 17:23:14 -11.273084 0.010378 LBFGSLineSearch: 8 17:23:14 -11.273087 0.002964 LBFGSLineSearch: 9 17:23:15 -11.273088 0.000264 LBFGSLineSearch: 10 17:23:15 -11.273088 0.000181 LBFGSLineSearch: 11 17:23:15 -11.273088 0.000026 LBFGSLineSearch: 12 17:23:15 -11.273088 0.000001