Model name? DUNN_WenTadmor_2019v3_C__MO_714772088128_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_cP20_221_gj" }, "stoichiometric-species": { "source-value": [ "C" ] }, "a": { "source-value": 5.215, "source-unit": "angstrom" }, "parameter-values": { "source-value": [ 0.26228631, 0.15146094 ] }, "crystal-genome-source-structure-id": { "source-value": [ [ "RD_258592798454_000" ] ] }, "duplicate_reference_data": [] } ] NOTE: The configuration you provided has a maximum force component 1.5142898721426388 eV/angstrom. Unless the Test Driver you are running provides minimization, you may wish to relax the configuration. NOTE: The configuration you provided has a maximum stress component 0.11814414649053928 eV/angstrom^3 even though the nominal state of the system is unstressed. Unless the Test Driver you are running provides minimization, you may wish to relax the configuration. Step Time Energy fmax LBFGSLineSearch: 0 16:16:23 -156.070549 2.141529 LBFGSLineSearch: 1 16:16:25 -156.768220 0.936350 LBFGSLineSearch: 2 16:16:26 -157.059887 0.810473 LBFGSLineSearch: 3 16:16:28 -157.149201 0.745271 LBFGSLineSearch: 4 16:16:30 -157.252019 0.589096 LBFGSLineSearch: 5 16:16:32 -157.361007 0.454180 LBFGSLineSearch: 6 16:16:34 -157.502978 0.202531 LBFGSLineSearch: 7 16:16:36 -157.539871 0.037422 LBFGSLineSearch: 8 16:16:37 -157.540654 0.000881 LBFGSLineSearch: 9 16:16:40 -157.540654 0.000110 LBFGSLineSearch: 10 16:16:41 -157.540654 0.000002