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_hP16_194_e3f" }, "stoichiometric-species": { "source-value": [ "C" ] }, "a": { "source-value": 2.5225, "source-unit": "angstrom" }, "parameter-values": { "source-value": [ 6.564004, 0.046707512, 0.57788125, 0.67123739, 0.29740429 ] }, "crystal-genome-source-structure-id": { "source-value": [ [ "RD_680212468769_000" ] ] }, "duplicate_reference_data": [] } ] NOTE: The configuration you provided has a maximum force component 3.3201421376837463 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 0.07855031050479894 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 16:16:47 -117.554669 3.320142 LBFGSLineSearch: 1 16:16:48 -117.724086 0.254904 LBFGSLineSearch: 2 16:16:50 -117.732853 0.293992 LBFGSLineSearch: 3 16:16:50 -117.741126 0.222745 LBFGSLineSearch: 4 16:16:51 -117.745906 0.177760 LBFGSLineSearch: 5 16:16:51 -117.749633 0.101550 LBFGSLineSearch: 6 16:16:52 -117.751512 0.072312 LBFGSLineSearch: 7 16:16:52 -117.752177 0.032588 LBFGSLineSearch: 8 16:16:52 -117.752282 0.009231 LBFGSLineSearch: 9 16:16:53 -117.752288 0.001655 LBFGSLineSearch: 10 16:16:54 -117.752289 0.001637 LBFGSLineSearch: 11 16:16:54 -117.752289 0.001467 LBFGSLineSearch: 12 16:16:54 -117.752290 0.000548 LBFGSLineSearch: 13 16:16:55 -117.752290 0.000113 LBFGSLineSearch: 14 16:16:55 -117.752290 0.000007