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_hP4_194_f" }, "stoichiometric-species": { "source-value": [ "C" ] }, "a": { "source-value": 2.5124, "source-unit": "angstrom" }, "parameter-values": { "source-value": [ 1.6642254, 0.062750617 ] }, "library-prototype-label": { "source-value": "A_hP4_194_f-001" }, "short-name": { "source-value": "Lonsdaleite" }, "crystal-genome-source-structure-id": { "source-value": [ [ "RD_603706980992_000" ] ] }, "duplicate_reference_data": [ "RD_914727357259_000", "RD_162295946796_000" ] } ] NOTE: The configuration you provided has a maximum force component 4.167903842166658 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 0.16297409821593073 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 10:45:06 -29.218159 4.167904 LBFGSLineSearch: 1 10:45:10 -29.351461 0.924116 LBFGSLineSearch: 2 10:45:10 -29.370208 0.598178 LBFGSLineSearch: 3 10:45:10 -29.377368 0.104178 LBFGSLineSearch: 4 10:45:11 -29.377611 0.009049 LBFGSLineSearch: 5 10:45:11 -29.377613 0.005836 LBFGSLineSearch: 6 10:45:12 -29.377615 0.006344 LBFGSLineSearch: 7 10:45:13 -29.377616 0.000018 LBFGSLineSearch: 8 10:45:13 -29.377616 0.000000