Model name? Tersoff_LAMMPS_NordAlbeErhart_2003_GaN__MO_612061685362_004 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_oC8_63_g" }, "stoichiometric-species": { "source-value": [ "Ga" ] }, "a": { "source-value": 7.7917, "source-unit": "angstrom" }, "parameter-values": { "source-value": [ 0.59708408, 0.58838251, 0.83822815, 0.82662815 ] }, "crystal-genome-source-structure-id": { "source-value": [ [ "RD_062690891627_000" ] ] }, "duplicate_reference_data": [] } ] NOTE: The configuration you provided has a maximum force component 1.4852307648709977 eV/angstrom. Unless the Test Driver you are running provides minimization, you may wish to relax the configuration. Step Time Energy fmax LBFGSLineSearch: 0 17:20:05 -10.784149 4.687702 LBFGSLineSearch: 1 17:20:06 -11.137465 0.879331 LBFGSLineSearch: 2 17:20:06 -11.173609 0.246277 LBFGSLineSearch: 3 17:20:07 -11.197681 0.250607 LBFGSLineSearch: 4 17:20:07 -11.205564 0.317139 LBFGSLineSearch: 5 17:20:08 -11.214281 0.357238 LBFGSLineSearch: 6 17:20:09 -11.239602 0.246418 LBFGSLineSearch: 7 17:20:09 -11.251153 0.427574 LBFGSLineSearch: 8 17:20:09 -11.272460 0.117430 LBFGSLineSearch: 9 17:20:10 -11.282457 0.075537 LBFGSLineSearch: 10 17:20:10 -11.283189 0.052072 LBFGSLineSearch: 11 17:20:10 -11.283681 0.045188 LBFGSLineSearch: 12 17:20:10 -11.284592 0.017433 LBFGSLineSearch: 13 17:20:10 -11.284612 0.014987 LBFGSLineSearch: 14 17:20:11 -11.284626 0.008797 LBFGSLineSearch: 15 17:20:11 -11.284661 0.000018 LBFGSLineSearch: 16 17:20:11 -11.284661 0.000001