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_oC16_65_pq" }, "stoichiometric-species": { "source-value": [ "C" ] }, "a": { "source-value": 4.2547, "source-unit": "angstrom" }, "parameter-values": { "source-value": [ 2.0610619, 0.59089948, 0.18519352, 0.16660457, 0.18446938, 0.41082374 ] }, "crystal-genome-source-structure-id": { "source-value": [ [ "RD_107978512998_000" ] ] }, "duplicate_reference_data": [] } ] NOTE: The configuration you provided has a maximum force component 3.2745355129152465 eV/angstrom. Unless the Test Driver you are running provides minimization, you may wish to relax the configuration. Step Time Energy fmax LBFGSLineSearch: 0 16:16:16 -39.354919 7.510546 LBFGSLineSearch: 1 16:16:19 -40.106444 6.503004 LBFGSLineSearch: 2 16:16:22 -42.107231 9.417693 LBFGSLineSearch: 3 16:16:25 -42.756580 10.283874 LBFGSLineSearch: 4 16:16:27 -44.203005 2.240034 LBFGSLineSearch: 5 16:16:27 -44.897414 1.494742 LBFGSLineSearch: 6 16:16:27 -45.179354 0.941575 LBFGSLineSearch: 7 16:16:28 -45.250757 0.622572 LBFGSLineSearch: 8 16:16:29 -45.283026 0.453406 LBFGSLineSearch: 9 16:16:30 -45.310279 0.132401 LBFGSLineSearch: 10 16:16:32 -45.311533 0.167459 LBFGSLineSearch: 11 16:16:35 -45.313340 0.189421 LBFGSLineSearch: 12 16:16:35 -45.319989 0.165587 LBFGSLineSearch: 13 16:16:36 -45.320756 0.023731 LBFGSLineSearch: 14 16:16:37 -45.320770 0.007732 LBFGSLineSearch: 15 16:16:39 -45.320777 0.007823 LBFGSLineSearch: 16 16:16:41 -45.320800 0.015859 LBFGSLineSearch: 17 16:16:43 -45.320824 0.000791 LBFGSLineSearch: 18 16:16:44 -45.320824 0.000089 LBFGSLineSearch: 19 16:16:47 -45.320824 0.000000