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_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 0.20894224774369774 eV/angstrom. Unless the Test Driver you are running provides minimization, you may wish to relax the configuration. Step Time Energy fmax LBFGSLineSearch: 0 17:06:15 -184.557132 0.256799 LBFGSLineSearch: 1 17:06:15 -184.630294 0.231621 LBFGSLineSearch: 2 17:06:15 -184.793169 0.375127 LBFGSLineSearch: 3 17:06:16 -184.862062 0.167036 LBFGSLineSearch: 4 17:06:17 -184.917609 0.249729 LBFGSLineSearch: 5 17:06:18 -184.962779 0.150705 LBFGSLineSearch: 6 17:06:19 -184.975227 0.140822 LBFGSLineSearch: 7 17:06:20 -184.979950 0.132823 LBFGSLineSearch: 8 17:06:21 -184.984492 0.120028 LBFGSLineSearch: 9 17:06:22 -185.009160 0.042771 LBFGSLineSearch: 10 17:06:22 -185.011513 0.002116 LBFGSLineSearch: 11 17:06:22 -185.011516 0.000105 LBFGSLineSearch: 12 17:06:23 -185.011516 0.000011 LBFGSLineSearch: 13 17:06:24 -185.011516 0.000008