Model name? MEAM_LAMMPS_AgrawalMirzaeifar_2021_CuC__MO_028979335952_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_cF240_202_h2i" }, "stoichiometric-species": { "source-value": [ "C" ] }, "a": { "source-value": 14.9028, "source-unit": "angstrom" }, "parameter-values": { "source-value": [ 0.54695135, 0.26622863, 0.59565647, 0.79644753, 0.57883118, 0.67452263, 0.34523288, 0.048719901 ] }, "crystal-genome-source-structure-id": { "source-value": [ [ "RD_424537021663_000" ] ] }, "duplicate_reference_data": [] } ] NOTE: The configuration you provided has a maximum force component 0.5597684439224283 eV/angstrom. Unless the Test Driver you are running provides minimization, you may wish to relax the configuration. Step Time Energy fmax LBFGSLineSearch: 0 01:12:59 -430.223438 0.835611 LBFGSLineSearch: 1 01:13:01 -430.410690 0.773659 LBFGSLineSearch: 2 01:13:04 -430.669659 0.641269 LBFGSLineSearch: 3 01:13:06 -430.809727 0.539331 LBFGSLineSearch: 4 01:13:08 -430.900941 0.501329 LBFGSLineSearch: 5 01:13:12 -430.945084 0.428013 LBFGSLineSearch: 6 01:13:15 -431.024037 0.511335 LBFGSLineSearch: 7 01:13:19 -431.444540 1.167659 LBFGSLineSearch: 8 01:13:24 -432.322250 1.012421 LBFGSLineSearch: 9 01:13:30 -433.285925 1.244003 LBFGSLineSearch: 10 01:13:37 -434.887370 1.732015 LBFGSLineSearch: 11 01:13:44 -437.118367 0.975842 LBFGSLineSearch: 12 01:13:47 -437.318454 0.437480 LBFGSLineSearch: 13 01:13:50 -437.372672 0.133683 LBFGSLineSearch: 14 01:13:53 -437.387423 0.153220 LBFGSLineSearch: 15 01:13:55 -437.399966 0.037171 LBFGSLineSearch: 16 01:13:56 -437.400133 0.014976 LBFGSLineSearch: 17 01:13:58 -437.400150 0.000953 LBFGSLineSearch: 18 01:13:59 -437.400150 0.000157 LBFGSLineSearch: 19 01:14:01 -437.400150 0.000004