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_hP12_194_e2f" }, "stoichiometric-species": { "source-value": [ "C" ] }, "a": { "source-value": 2.5213, "source-unit": "angstrom" }, "parameter-values": { "source-value": [ 4.9308293, 0.18686753, 0.52076763, 0.6450971 ] }, "crystal-genome-source-structure-id": { "source-value": [ [ "RD_161237649242_000" ] ] }, "duplicate_reference_data": [] } ] NOTE: The configuration you provided has a maximum force component 3.271380692649041 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 0.0919305832644231 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 10:39:46 -88.085346 3.271381 LBFGSLineSearch: 1 10:39:47 -88.249943 0.438840 LBFGSLineSearch: 2 10:39:48 -88.259055 0.309756 LBFGSLineSearch: 3 10:39:50 -88.263602 0.300417 LBFGSLineSearch: 4 10:39:51 -88.271270 0.175391 LBFGSLineSearch: 5 10:39:53 -88.276002 0.025234 LBFGSLineSearch: 6 10:39:54 -88.276031 0.005433 LBFGSLineSearch: 7 10:39:55 -88.276033 0.003933 LBFGSLineSearch: 8 10:39:56 -88.276034 0.007197 LBFGSLineSearch: 9 10:39:57 -88.276037 0.000150 LBFGSLineSearch: 10 10:39:57 -88.276037 0.000002