Model name? Sim_LAMMPS_GW_GaoWeber_2002_SiC__SM_606253546840_000 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 0.45364379377143127 eV/angstrom. Unless the Test Driver you are running provides minimization, you may wish to relax the configuration. Step Time Energy fmax LBFGSLineSearch: 0 10:39:47 -65.731980 2.219779 LBFGSLineSearch: 1 10:40:16 -67.146547 3.391200 LBFGSLineSearch: 2 10:40:25 -68.385471 1.703783 LBFGSLineSearch: 3 10:40:40 -68.593264 0.480740 LBFGSLineSearch: 4 10:40:40 -68.612328 0.256140 LBFGSLineSearch: 5 10:40:42 -68.619657 0.166256 LBFGSLineSearch: 6 10:40:45 -68.623398 0.095424 LBFGSLineSearch: 7 10:40:46 -68.624759 0.051616 LBFGSLineSearch: 8 10:40:47 -68.625018 0.026459 LBFGSLineSearch: 9 10:40:48 -68.625054 0.026431 LBFGSLineSearch: 10 10:40:52 -68.625107 0.026697 LBFGSLineSearch: 11 10:40:54 -68.625549 0.024510 LBFGSLineSearch: 12 10:40:56 -68.625607 0.011087 LBFGSLineSearch: 13 10:40:57 -68.625623 0.000440 LBFGSLineSearch: 14 10:40:59 -68.625623 0.000053 LBFGSLineSearch: 15 10:41:03 -68.625623 0.000001