Model name? LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 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_mC4_15_e" }, "stoichiometric-species": { "source-value": [ "Ga" ] }, "a": { "source-value": 2.7913, "source-unit": "angstrom" }, "parameter-values": { "source-value": [ 2.9000466, 1.53656, 129.558, 0.88421875 ] }, "library-prototype-label": { "source-value": "A_mC4_15_e-001" }, "short-name": { "source-value": "beta-Ga (obsolete)" }, "crystal-genome-source-structure-id": { "source-value": [ [ "RD_525912051999_000" ] ] }, "duplicate_reference_data": [] } ] NOTE: The configuration you provided has a maximum force component 0.5575967709232951 eV/angstrom. Unless the Test Driver you are running provides minimization, you may wish to relax the configuration. Step Time Energy fmax LBFGSLineSearch: 0 17:14:06 -8.036605 6.570357 LBFGSLineSearch: 1 17:14:07 -14.436661 3.549216 LBFGSLineSearch: 2 17:14:08 -14.511020 3.087657 LBFGSLineSearch: 3 17:14:09 -15.010774 7.448270 LBFGSLineSearch: 4 17:14:11 -15.244522 6.505984 LBFGSLineSearch: 5 17:14:11 -15.592416 2.772648 LBFGSLineSearch: 6 17:14:12 -15.689829 0.602729 LBFGSLineSearch: 7 17:14:13 -15.695663 0.226549 LBFGSLineSearch: 8 17:14:13 -15.696117 0.049461 LBFGSLineSearch: 9 17:14:14 -15.696148 0.012476 LBFGSLineSearch: 10 17:14:15 -15.696186 0.038251 LBFGSLineSearch: 11 17:14:15 -15.696240 0.011764 LBFGSLineSearch: 12 17:14:15 -15.696241 0.002143 LBFGSLineSearch: 13 17:14:15 -15.696242 0.000019 LBFGSLineSearch: 14 17:14:16 -15.696242 0.000001