Model name? MEAM_LAMMPS_LeeLee_2005_C__MO_996970420049_001 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 3.271380600199829 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 0.09193064873133827 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 16:16:44 -88.085346 3.271381 LBFGSLineSearch: 1 16:16:45 -88.249938 0.439258 LBFGSLineSearch: 2 16:16:45 -88.259055 0.309920 LBFGSLineSearch: 3 16:16:46 -88.263603 0.300022 LBFGSLineSearch: 4 16:16:47 -88.271267 0.175616 LBFGSLineSearch: 5 16:16:47 -88.276003 0.024877 LBFGSLineSearch: 6 16:16:48 -88.276031 0.005269 LBFGSLineSearch: 7 16:16:48 -88.276033 0.003936 LBFGSLineSearch: 8 16:16:48 -88.276034 0.007205 LBFGSLineSearch: 9 16:16:49 -88.276037 0.000145 LBFGSLineSearch: 10 16:16:49 -88.276037 0.000002