Model name? EDIP_LAMMPS_JiangMorganSzlufarska_2012_SiC__MO_667792548433_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_cF240_202_h2i" }, "stoichiometric-species": { "source-value": [ "C" ] }, "a": { "source-value": 14.9028, "source-unit": "angstrom" }, "parameter-values": { "source-value": [ 0.54695135, 0.26622863, 0.59565647, 0.79644753, 0.57883118, 0.67452263, 0.34523288, 0.048719901 ] }, "crystal-genome-source-structure-id": { "source-value": [ [ "RD_424537021663_000" ] ] }, "duplicate_reference_data": [] } ] NOTE: The configuration you provided has a maximum force component 1.5984423470667766 eV/angstrom. Unless the Test Driver you are running provides minimization, you may wish to relax the configuration. Step Time Energy fmax LBFGSLineSearch: 0 01:12:32 -418.812303 2.068026 LBFGSLineSearch: 1 01:12:34 -424.758239 3.179193 LBFGSLineSearch: 2 01:12:36 -429.381170 0.674820 LBFGSLineSearch: 3 01:12:38 -429.547700 0.198723 LBFGSLineSearch: 4 01:12:41 -429.555357 0.022913 LBFGSLineSearch: 5 01:12:43 -429.555520 0.004570 LBFGSLineSearch: 6 01:12:44 -429.555542 0.010881 LBFGSLineSearch: 7 01:12:46 -429.556391 0.100226 LBFGSLineSearch: 8 01:12:48 -429.558321 0.186095 LBFGSLineSearch: 9 01:12:50 -429.560724 0.227255 LBFGSLineSearch: 10 01:12:51 -429.574572 0.260534 LBFGSLineSearch: 11 01:12:52 -429.609357 0.188804 LBFGSLineSearch: 12 01:12:54 -429.627588 0.096081 LBFGSLineSearch: 13 01:12:57 -429.629734 0.041916 LBFGSLineSearch: 14 01:12:58 -429.630397 0.014478 LBFGSLineSearch: 15 01:12:59 -429.630686 0.020801 LBFGSLineSearch: 16 01:13:00 -429.630770 0.006713 LBFGSLineSearch: 17 01:13:01 -429.630782 0.000015 LBFGSLineSearch: 18 01:13:03 -429.630782 0.000001