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_oF16_69_gh" }, "stoichiometric-species": { "source-value": [ "Si" ] }, "a": { "source-value": 9.2787, "source-unit": "angstrom" }, "parameter-values": { "source-value": [ 0.57961783, 0.52892108, 0.27623302, 0.77184474 ] }, "crystal-genome-source-structure-id": { "source-value": [ [ "RD_814599313190_000" ] ] }, "duplicate_reference_data": [ "RD_281079518828_000", "RD_182417626634_000" ] } ] NOTE: The configuration you provided has a maximum force component 5.29485492765703 eV/angstrom. Unless the Test Driver you are running provides minimization, you may wish to relax the configuration. Step Time Energy fmax LBFGSLineSearch: 0 17:45:43 -0.312916 5.797985 LBFGSLineSearch: 1 17:45:44 -5.256226 21.760576 LBFGSLineSearch: 2 17:45:45 -6.082665 17.421865 LBFGSLineSearch: 3 17:45:45 -9.580670 8.452269 LBFGSLineSearch: 4 17:45:46 -10.689799 2.980014 LBFGSLineSearch: 5 17:45:47 -11.029946 1.771485 LBFGSLineSearch: 6 17:45:48 -11.102400 1.093437 LBFGSLineSearch: 7 17:45:48 -11.150854 1.435776 LBFGSLineSearch: 8 17:45:48 -11.333340 1.585876 LBFGSLineSearch: 9 17:45:49 -11.380940 2.434391 LBFGSLineSearch: 10 17:45:49 -11.445641 2.092413 LBFGSLineSearch: 11 17:45:50 -11.508137 0.408086 LBFGSLineSearch: 12 17:45:50 -11.522754 0.921506 LBFGSLineSearch: 13 17:45:50 -11.595363 2.019054 LBFGSLineSearch: 14 17:45:50 -11.618124 0.555986 LBFGSLineSearch: 15 17:45:51 -11.626889 0.584413 LBFGSLineSearch: 16 17:45:51 -11.629924 0.133376 LBFGSLineSearch: 17 17:45:51 -11.630184 0.025494 LBFGSLineSearch: 18 17:45:51 -11.630196 0.001778 LBFGSLineSearch: 19 17:45:51 -11.630196 0.000073 LBFGSLineSearch: 20 17:45:51 -11.630196 0.000002