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_cF240_202_h2i" }, "stoichiometric-species": { "source-value": [ "C" ] }, "a": { "source-value": 14.9028, "source-unit": "angstrom" }, "parameter-values": { "source-value": [ 0.54695135, 0.26622863, 0.59565647, 0.79644753, 0.57883118, 0.67452263, 0.34523288, 0.048719901 ] }, "crystal-genome-source-structure-id": { "source-value": [ [ "RD_424537021663_000" ] ] }, "duplicate_reference_data": [] } ] NOTE: The configuration you provided has a maximum force component 1.6214241616148 eV/angstrom. Unless the Test Driver you are running provides minimization, you may wish to relax the configuration. Step Time Energy fmax LBFGSLineSearch: 0 01:12:53 -405.894317 1.699375 LBFGSLineSearch: 1 01:12:55 -406.916317 0.307608 LBFGSLineSearch: 2 01:12:57 -406.952166 0.107031 LBFGSLineSearch: 3 01:12:59 -406.962237 0.190183 LBFGSLineSearch: 4 01:13:01 -406.975324 0.087049 LBFGSLineSearch: 5 01:13:03 -406.979082 0.017814 LBFGSLineSearch: 6 01:13:06 -406.979173 0.004103 LBFGSLineSearch: 7 01:13:08 -406.979181 0.004338 LBFGSLineSearch: 8 01:13:09 -406.979186 0.001199 LBFGSLineSearch: 9 01:13:11 -406.979186 0.000204 LBFGSLineSearch: 10 01:13:13 -406.979186 0.000082 LBFGSLineSearch: 11 01:13:14 -406.979186 0.000016 LBFGSLineSearch: 12 01:13:17 -406.979186 0.000008