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_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 3.320141984749954 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 0.07855032480552236 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 16:16:46 -117.554669 3.320142 LBFGSLineSearch: 1 16:16:46 -117.724086 0.254905 LBFGSLineSearch: 2 16:16:47 -117.732853 0.293991 LBFGSLineSearch: 3 16:16:47 -117.741126 0.222747 LBFGSLineSearch: 4 16:16:48 -117.745906 0.177763 LBFGSLineSearch: 5 16:16:49 -117.749633 0.101551 LBFGSLineSearch: 6 16:16:50 -117.751512 0.072313 LBFGSLineSearch: 7 16:16:51 -117.752177 0.032586 LBFGSLineSearch: 8 16:16:52 -117.752282 0.009229 LBFGSLineSearch: 9 16:16:54 -117.752288 0.001654 LBFGSLineSearch: 10 16:16:56 -117.752289 0.001636 LBFGSLineSearch: 11 16:16:58 -117.752289 0.001466 LBFGSLineSearch: 12 16:16:59 -117.752290 0.000547 LBFGSLineSearch: 13 16:17:00 -117.752290 0.000113 LBFGSLineSearch: 14 16:17:01 -117.752290 0.000007