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_oC16_65_pq" }, "stoichiometric-species": { "source-value": [ "C" ] }, "a": { "source-value": 4.2547, "source-unit": "angstrom" }, "parameter-values": { "source-value": [ 2.0610619, 0.59089948, 0.18519352, 0.16660457, 0.18446938, 0.41082374 ] }, "crystal-genome-source-structure-id": { "source-value": [ [ "RD_107978512998_000" ] ] }, "duplicate_reference_data": [] } ] NOTE: The configuration you provided has a maximum force component 4.76020603567168 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 0.17592865239338357 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 10:54:44 -56.499604 6.610515 LBFGSLineSearch: 1 10:54:45 -57.448695 2.308957 LBFGSLineSearch: 2 10:54:46 -57.636268 0.687651 LBFGSLineSearch: 3 10:54:46 -57.712808 0.653049 LBFGSLineSearch: 4 10:54:47 -57.740607 0.487119 LBFGSLineSearch: 5 10:54:48 -57.771332 0.112263 LBFGSLineSearch: 6 10:54:49 -57.772194 0.088612 LBFGSLineSearch: 7 10:54:49 -57.772928 0.123213 LBFGSLineSearch: 8 10:54:50 -57.776524 0.070964 LBFGSLineSearch: 9 10:54:51 -57.777043 0.032484 LBFGSLineSearch: 10 10:54:51 -57.777191 0.018485 LBFGSLineSearch: 11 10:54:52 -57.777227 0.015081 LBFGSLineSearch: 12 10:54:52 -57.777246 0.010811 LBFGSLineSearch: 13 10:54:53 -57.777262 0.000271 LBFGSLineSearch: 14 10:54:53 -57.777262 0.000024 LBFGSLineSearch: 15 10:54:54 -57.777262 0.000001