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_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 3.2713807684356535 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 0.09193055207962979 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 10:39:43 -88.085346 3.271381 LBFGSLineSearch: 1 10:39:44 -88.249943 0.438842 LBFGSLineSearch: 2 10:39:45 -88.259055 0.309757 LBFGSLineSearch: 3 10:39:46 -88.263602 0.300417 LBFGSLineSearch: 4 10:39:49 -88.271270 0.175392 LBFGSLineSearch: 5 10:39:50 -88.276002 0.025233 LBFGSLineSearch: 6 10:39:51 -88.276031 0.005433 LBFGSLineSearch: 7 10:39:51 -88.276033 0.003932 LBFGSLineSearch: 8 10:39:52 -88.276034 0.007195 LBFGSLineSearch: 9 10:39:55 -88.276037 0.000150 LBFGSLineSearch: 10 10:39:57 -88.276037 0.000002