Model name? Sim_LAMMPS_TersoffZBL_DevanathanDiazdelaRubiaWeber_1998_SiC__SM_578912636995_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_hP40_191_hjmno" }, "stoichiometric-species": { "source-value": [ "Si" ] }, "a": { "source-value": 10.2149, "source-unit": "angstrom" }, "parameter-values": { "source-value": [ 1.0165836, 0.61228571, 0.75779551, 0.86747065, 0.38051764, 0.81323099, 0.79060657, 0.68780964 ] }, "crystal-genome-source-structure-id": { "source-value": [ [ "RD_918245745648_000" ] ] }, "duplicate_reference_data": [] } ] NOTE: The configuration you provided has a maximum force component 0.06488624876188087 eV/angstrom. Unless the Test Driver you are running provides minimization, you may wish to relax the configuration. Step Time Energy fmax LBFGSLineSearch: 0 18:19:31 -182.163516 0.289496 LBFGSLineSearch: 1 18:19:35 -182.191664 0.240725 LBFGSLineSearch: 2 18:19:42 -182.246398 0.149265 LBFGSLineSearch: 3 18:19:49 -182.264847 0.116479 LBFGSLineSearch: 4 18:19:56 -182.274085 0.145106 LBFGSLineSearch: 5 18:20:00 -182.291000 0.103346 LBFGSLineSearch: 6 18:20:03 -182.294035 0.028517 LBFGSLineSearch: 7 18:20:06 -182.294269 0.020419 LBFGSLineSearch: 8 18:20:09 -182.294474 0.022552 LBFGSLineSearch: 9 18:20:13 -182.294549 0.018934 LBFGSLineSearch: 10 18:20:18 -182.294608 0.019336 LBFGSLineSearch: 11 18:20:23 -182.295280 0.013927 LBFGSLineSearch: 12 18:20:28 -182.295472 0.007442 LBFGSLineSearch: 13 18:20:30 -182.295515 0.001204 LBFGSLineSearch: 14 18:20:32 -182.295516 0.000039 LBFGSLineSearch: 15 18:20:36 -182.295516 0.000000