Model name? MEAM_LAMMPS_DoShinLee_2009_GaInN__MO_815057898706_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_oC8_63_g" }, "stoichiometric-species": { "source-value": [ "Ga" ] }, "a": { "source-value": 7.7917, "source-unit": "angstrom" }, "parameter-values": { "source-value": [ 0.59708408, 0.58838251, 0.83822815, 0.82662815 ] }, "crystal-genome-source-structure-id": { "source-value": [ [ "RD_062690891627_000" ] ] }, "duplicate_reference_data": [] } ] NOTE: The configuration you provided has a maximum force component 0.17779701901914785 eV/angstrom. Unless the Test Driver you are running provides minimization, you may wish to relax the configuration. Step Time Energy fmax LBFGSLineSearch: 0 16:21:14 -11.863436 0.555477 LBFGSLineSearch: 1 16:21:15 -11.922830 0.347305 LBFGSLineSearch: 2 16:21:15 -11.942684 0.262076 LBFGSLineSearch: 3 16:21:15 -11.959280 0.177072 LBFGSLineSearch: 4 16:21:16 -11.966973 0.247072 LBFGSLineSearch: 5 16:21:17 -11.975507 0.336074 LBFGSLineSearch: 6 16:21:18 -12.005219 0.085665 LBFGSLineSearch: 7 16:21:18 -12.007026 0.032407 LBFGSLineSearch: 8 16:21:18 -12.007781 0.071567 LBFGSLineSearch: 9 16:21:19 -12.012078 0.040934 LBFGSLineSearch: 10 16:21:20 -12.012428 0.035392 LBFGSLineSearch: 11 16:21:20 -12.012506 0.032448 LBFGSLineSearch: 12 16:21:20 -12.012679 0.031849 LBFGSLineSearch: 13 16:21:21 -12.013409 0.024452 LBFGSLineSearch: 14 16:21:22 -12.014177 0.009808 LBFGSLineSearch: 15 16:21:22 -12.014208 0.002116 LBFGSLineSearch: 16 16:21:23 -12.014210 0.000271 LBFGSLineSearch: 17 16:21:23 -12.014210 0.000017 LBFGSLineSearch: 18 16:21:24 -12.014210 0.000004