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_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 20.04884617131889 eV/angstrom. Unless the Test Driver you are running provides minimization, you may wish to relax the configuration. Step Time Energy fmax LBFGSLineSearch: 0 14:21:15 -197.105614 23.511541 LBFGSLineSearch: 1 14:21:52 -268.339041 15.534853 LBFGSLineSearch: 2 14:22:10 -305.000735 1.287047 LBFGSLineSearch: 3 14:22:18 -307.481421 0.856958 LBFGSLineSearch: 4 14:22:23 -307.923159 0.817675 LBFGSLineSearch: 5 14:22:43 -308.217237 0.401710 LBFGSLineSearch: 6 14:23:00 -308.268467 0.156962 LBFGSLineSearch: 7 14:23:11 -308.279192 0.026951 LBFGSLineSearch: 8 14:23:25 -308.279614 0.017843 LBFGSLineSearch: 9 14:23:34 -308.279835 0.007370 LBFGSLineSearch: 10 14:23:45 -308.279877 0.003070 LBFGSLineSearch: 11 14:24:04 -308.279886 0.001560 LBFGSLineSearch: 12 14:24:15 -308.279888 0.001584 LBFGSLineSearch: 13 14:24:19 -308.279896 0.001663 LBFGSLineSearch: 14 14:24:22 -308.279897 0.000981 LBFGSLineSearch: 15 14:24:27 -308.279898 0.000684 LBFGSLineSearch: 16 14:24:32 -308.279899 0.001082 LBFGSLineSearch: 17 14:24:34 -308.279899 0.000141 LBFGSLineSearch: 18 14:24:41 -308.279899 0.000066 LBFGSLineSearch: 19 14:24:46 -308.279899 0.000001