Model name? ThreeBodyBondOrder_PPM_PurjaPunMishin_2017_Si__MO_566683736730_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_oF16_69_gh" }, "stoichiometric-species": { "source-value": [ "Si" ] }, "a": { "source-value": 9.2787, "source-unit": "angstrom" }, "parameter-values": { "source-value": [ 0.57961783, 0.52892108, 0.27623302, 0.77184474 ] }, "crystal-genome-source-structure-id": { "source-value": [ [ "RD_814599313190_000" ] ] }, "duplicate_reference_data": [ "RD_281079518828_000", "RD_182417626634_000" ] } ] NOTE: The configuration you provided has a maximum force component 0.3408707659052823 eV/angstrom. Unless the Test Driver you are running provides minimization, you may wish to relax the configuration. Step Time Energy fmax LBFGSLineSearch: 0 17:47:49 -15.595882 0.591111 LBFGSLineSearch: 1 17:47:50 -15.626482 0.288540 LBFGSLineSearch: 2 17:47:50 -15.636290 0.458696 LBFGSLineSearch: 3 17:47:51 -15.661482 0.753559 LBFGSLineSearch: 4 17:47:54 -15.690866 0.748788 LBFGSLineSearch: 5 17:47:54 -15.726156 0.567043 LBFGSLineSearch: 6 17:47:54 -15.748417 0.162095 LBFGSLineSearch: 7 17:47:54 -15.750077 0.130424 LBFGSLineSearch: 8 17:47:54 -15.751698 0.102968 LBFGSLineSearch: 9 17:47:54 -15.752452 0.013170 LBFGSLineSearch: 10 17:47:54 -15.752462 0.006204 LBFGSLineSearch: 11 17:47:54 -15.752475 0.006170 LBFGSLineSearch: 12 17:47:54 -15.752483 0.006163 LBFGSLineSearch: 13 17:47:54 -15.752490 0.000114 LBFGSLineSearch: 14 17:47:55 -15.752490 0.000000