Model name? MEAM_LAMMPS_LiyanageKimHouze_2014_FeC__MO_075279800195_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_cI16_206_c" }, "stoichiometric-species": { "source-value": [ "C" ] }, "a": { "source-value": 4.4773, "source-unit": "angstrom" }, "parameter-values": { "source-value": [ 0.15607601 ] }, "library-prototype-label": { "source-value": "A_cI16_206_c-001" }, "short-name": { "source-value": "BC8" }, "crystal-genome-source-structure-id": { "source-value": [ [ "RD_115241343002_000" ] ] }, "duplicate_reference_data": [ "RD_591387964788_000", "RD_198003838165_000", "RD_747784776781_000", "RD_217108461698_000" ] } ] NOTE: The configuration you provided has a maximum force component 17.53601982767995 eV/angstrom. Unless the Test Driver you are running provides minimization, you may wish to relax the configuration. Step Time Energy fmax LBFGSLineSearch: 0 16:16:49 -42.346785 30.373277 LBFGSLineSearch: 1 16:16:50 -53.220390 1.627928 LBFGSLineSearch: 2 16:16:52 -53.480388 0.416392 LBFGSLineSearch: 3 16:16:53 -53.533535 0.144776 LBFGSLineSearch: 4 16:16:55 -53.540462 0.016668 LBFGSLineSearch: 5 16:16:55 -53.540502 0.004287 LBFGSLineSearch: 6 16:16:56 -53.540520 0.003870 LBFGSLineSearch: 7 16:16:56 -53.540531 0.002151 LBFGSLineSearch: 8 16:16:56 -53.540532 0.000426 LBFGSLineSearch: 9 16:16:56 -53.540532 0.000038 LBFGSLineSearch: 10 16:16:57 -53.540532 0.000015 LBFGSLineSearch: 11 16:16:57 -53.540532 0.000000