Model name? Morse_Shifted_GirifalcoWeizer_1959LowCutoff_K__MO_749732139672_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_oC4_63_c" }, "stoichiometric-species": { "source-value": [ "K" ] }, "a": { "source-value": 4.7492, "source-unit": "angstrom" }, "parameter-values": { "source-value": [ 1.8014613, 1.4161543, 0.65848443 ] }, "crystal-genome-source-structure-id": { "source-value": [ [ "RD_183919961841_000" ] ] }, "duplicate_reference_data": [] } ] NOTE: The configuration you provided has a maximum force component 0.0033288144415594212 eV/angstrom. Unless the Test Driver you are running provides minimization, you may wish to relax the configuration. Step Time Energy fmax LBFGSLineSearch: 0 17:18:01 -1.618918 0.370701 LBFGSLineSearch: 1 17:18:02 -1.661080 0.118022 LBFGSLineSearch: 2 17:18:02 -1.663972 0.105211 LBFGSLineSearch: 3 17:18:02 -1.671271 0.007760 LBFGSLineSearch: 4 17:18:02 -1.671291 0.003754 LBFGSLineSearch: 5 17:18:02 -1.671309 0.003634 LBFGSLineSearch: 6 17:18:02 -1.671493 0.008165 LBFGSLineSearch: 7 17:18:02 -1.671501 0.005938 LBFGSLineSearch: 8 17:18:02 -1.671505 0.004946 LBFGSLineSearch: 9 17:18:02 -1.671558 0.005372 LBFGSLineSearch: 10 17:18:02 -1.671647 0.007205 LBFGSLineSearch: 11 17:18:02 -1.671690 0.003166 LBFGSLineSearch: 12 17:18:02 -1.671693 0.000488 LBFGSLineSearch: 13 17:18:02 -1.671693 0.000039 LBFGSLineSearch: 14 17:18:02 -1.671693 0.000002