Model name? MEAM_LAMMPS_KimLee_2008_TiC__MO_134206624109_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_oC8_65_gh" }, "stoichiometric-species": { "source-value": [ "C" ] }, "a": { "source-value": 7.8193, "source-unit": "angstrom" }, "parameter-values": { "source-value": [ 0.34531224, 0.32109012, 0.5860263, 0.68934767 ] }, "crystal-genome-source-structure-id": { "source-value": [ [ "RD_893776561221_000" ] ] }, "duplicate_reference_data": [] } ] NOTE: The configuration you provided has a maximum force component 4.592831474456605 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 0.03532467862198555 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 11:05:01 -28.575830 4.592831 LBFGSLineSearch: 1 11:05:02 -28.776940 0.406812 LBFGSLineSearch: 2 11:05:02 -28.781153 0.374322 LBFGSLineSearch: 3 11:05:03 -28.784925 0.235312 LBFGSLineSearch: 4 11:05:04 -28.787370 0.198641 LBFGSLineSearch: 5 11:05:04 -28.787934 0.067611 LBFGSLineSearch: 6 11:05:04 -28.788060 0.032100 LBFGSLineSearch: 7 11:05:04 -28.788122 0.041926 LBFGSLineSearch: 8 11:05:04 -28.788204 0.015371 LBFGSLineSearch: 9 11:05:04 -28.788215 0.012605 LBFGSLineSearch: 10 11:05:04 -28.788236 0.004220 LBFGSLineSearch: 11 11:05:04 -28.788236 0.000602 LBFGSLineSearch: 12 11:05:05 -28.788236 0.000017 LBFGSLineSearch: 13 11:05:05 -28.788236 0.000001