Model name? MEAM_LAMMPS_SharifiWick_2025_FeMnNiTiCuCrCoAl__MO_675947402254_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": "A4B3_cI112_230_af_g" }, "stoichiometric-species": { "source-value": [ "Al", "Ni" ] }, "a": { "source-value": 11.3441, "source-unit": "angstrom" }, "parameter-values": { "source-value": [ 0.74197065, 0.3690198 ] }, "library-prototype-label": { "source-value": "A4B3_cI112_230_af_g-001" }, "short-name": { "source-value": "Ga4Ni3" }, "crystal-genome-source-structure-id": { "source-value": [ [ "RD_436344133388_000" ] ] }, "duplicate_reference_data": [] } ] NOTE: The configuration you provided has a maximum force component 0.40198761351054024 eV/angstrom. Unless the Test Driver you are running provides minimization, you may wish to relax the configuration. Step Time Energy fmax LBFGSLineSearch: 0 17:38:55 -237.975512 1.279762 LBFGSLineSearch: 1 17:38:58 -238.363275 1.254481 LBFGSLineSearch: 2 17:39:01 -240.088070 0.977160 LBFGSLineSearch: 3 17:39:05 -243.169699 0.397564 LBFGSLineSearch: 4 17:39:07 -243.271351 0.179107 LBFGSLineSearch: 5 17:39:09 -243.749260 0.447148 LBFGSLineSearch: 6 17:39:10 -243.758640 0.352736 LBFGSLineSearch: 7 17:39:11 -243.884310 0.241673 LBFGSLineSearch: 8 17:39:11 -243.897626 0.158060 LBFGSLineSearch: 9 17:39:13 -243.913598 0.145947 LBFGSLineSearch: 10 17:39:13 -243.928736 0.088327 LBFGSLineSearch: 11 17:39:14 -243.934787 0.019753 LBFGSLineSearch: 12 17:39:15 -243.934874 0.001025 LBFGSLineSearch: 13 17:39:16 -243.934874 0.000013 LBFGSLineSearch: 14 17:39:17 -243.934874 0.000000