Model name? MEAM_LAMMPS_GaoOteroAouadi_2013_AgTaO__MO_112077942578_002 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_tP22_136_af2i" }, "stoichiometric-species": { "source-value": [ "Ta" ] }, "a": { "source-value": 10.6664, "source-unit": "angstrom" }, "parameter-values": { "source-value": [ 0.45007688, 0.60433614, 0.93152738, 0.2588458, 0.87856864, 0.53835909 ] }, "crystal-genome-source-structure-id": { "source-value": [ [ "RD_669098570739_000" ] ] }, "duplicate_reference_data": [] } ] NOTE: The configuration you provided has a maximum force component 5.125539569719345 eV/angstrom. Unless the Test Driver you are running provides minimization, you may wish to relax the configuration. Step Time Energy fmax LBFGSLineSearch: 0 22:10:15 -157.915053 6.108910 LBFGSLineSearch: 1 22:10:17 -169.236421 2.357829 LBFGSLineSearch: 2 22:10:17 -169.792236 1.693575 LBFGSLineSearch: 3 22:10:19 -170.300225 2.566426 LBFGSLineSearch: 4 22:10:20 -170.771461 2.232313 LBFGSLineSearch: 5 22:10:21 -170.956815 1.424365 LBFGSLineSearch: 6 22:10:21 -171.801207 0.627851 LBFGSLineSearch: 7 22:10:22 -172.112943 0.695209 LBFGSLineSearch: 8 22:10:23 -172.397585 0.578195 LBFGSLineSearch: 9 22:10:24 -172.456832 0.601668 LBFGSLineSearch: 10 22:10:25 -172.490070 0.597502 LBFGSLineSearch: 11 22:10:26 -172.546637 0.337390 LBFGSLineSearch: 12 22:10:27 -172.594191 0.286148 LBFGSLineSearch: 13 22:10:27 -172.633332 0.106180 LBFGSLineSearch: 14 22:10:28 -172.634937 0.042089 LBFGSLineSearch: 15 22:10:29 -172.635673 0.045918 LBFGSLineSearch: 16 22:10:31 -172.636815 0.011082 LBFGSLineSearch: 17 22:10:32 -172.636821 0.009050 LBFGSLineSearch: 18 22:10:33 -172.636831 0.006014 LBFGSLineSearch: 19 22:10:34 -172.636863 0.000555 LBFGSLineSearch: 20 22:10:36 -172.636863 0.000009