Model name? ThreeBodyCluster_SRS_StephensonRadnySmith_1996_Si__MO_604248666067_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_cI82_217_acgh" }, "stoichiometric-species": { "source-value": [ "Si" ] }, "a": { "source-value": 12.484, "source-unit": "angstrom" }, "parameter-values": { "source-value": [ 0.60872638, 0.067937819, 0.29127613, 0.022996208, 0.36892608, 0.23626523 ] }, "crystal-genome-source-structure-id": { "source-value": [ [ "RD_920273982077_000" ] ] }, "duplicate_reference_data": [] } ] NOTE: The configuration you provided has a maximum force component 1.6818116699215175 eV/angstrom. Unless the Test Driver you are running provides minimization, you may wish to relax the configuration. Step Time Energy fmax LBFGSLineSearch: 0 17:06:14 -207.373205 1.709879 LBFGSLineSearch: 1 17:06:17 -208.867192 0.684893 LBFGSLineSearch: 2 17:06:18 -209.000674 0.328981 LBFGSLineSearch: 3 17:06:20 -209.085301 0.245982 LBFGSLineSearch: 4 17:06:20 -209.135354 0.256282 LBFGSLineSearch: 5 17:06:21 -209.166388 0.213034 LBFGSLineSearch: 6 17:06:23 -209.180493 0.214855 LBFGSLineSearch: 7 17:06:25 -209.203902 0.185990 LBFGSLineSearch: 8 17:06:27 -209.221481 0.302880 LBFGSLineSearch: 9 17:06:30 -209.274933 0.056062 LBFGSLineSearch: 10 17:06:31 -209.276089 0.025455 LBFGSLineSearch: 11 17:06:32 -209.276524 0.012931 LBFGSLineSearch: 12 17:06:33 -209.276645 0.010030 LBFGSLineSearch: 13 17:06:35 -209.276807 0.018583 LBFGSLineSearch: 14 17:06:36 -209.278438 0.035518 LBFGSLineSearch: 15 17:06:37 -209.279043 0.011256 LBFGSLineSearch: 16 17:06:38 -209.279108 0.000033 LBFGSLineSearch: 17 17:06:39 -209.279108 0.000003