Model name? MEAM_LAMMPS_Lee_2006_FeC__MO_856956178669_002 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_65_gh" }, "stoichiometric-species": { "source-value": [ "C" ] }, "a": { "source-value": 7.8193, "source-unit": "angstrom" }, "parameter-values": { "source-value": [ 0.34531224, 0.32109012, 0.5860263, 0.68934767 ] }, "crystal-genome-source-structure-id": { "source-value": [ [ "RD_893776561221_000" ] ] }, "duplicate_reference_data": [] } ] NOTE: The configuration you provided has a maximum force component 4.592832604994526 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 0.03532471242658918 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 11:04:42 -28.575830 4.592833 LBFGSLineSearch: 1 11:04:44 -28.776940 0.406813 LBFGSLineSearch: 2 11:04:44 -28.781153 0.374323 LBFGSLineSearch: 3 11:04:44 -28.784925 0.235312 LBFGSLineSearch: 4 11:04:45 -28.787370 0.198641 LBFGSLineSearch: 5 11:04:45 -28.787934 0.067610 LBFGSLineSearch: 6 11:04:46 -28.788060 0.032101 LBFGSLineSearch: 7 11:04:46 -28.788122 0.041926 LBFGSLineSearch: 8 11:04:48 -28.788204 0.015372 LBFGSLineSearch: 9 11:04:50 -28.788215 0.012605 LBFGSLineSearch: 10 11:04:51 -28.788236 0.004220 LBFGSLineSearch: 11 11:04:51 -28.788236 0.000602 LBFGSLineSearch: 12 11:04:51 -28.788236 0.000017 LBFGSLineSearch: 13 11:04:52 -28.788236 0.000001