Model name? MEAM_LAMMPS_AhmadGrohGhazisaeidi_2018_MgY__MO_135739722270_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": "A24B5_cI58_217_2g_ac" }, "stoichiometric-species": { "source-value": [ "Mg", "Y" ] }, "a": { "source-value": 11.2651, "source-unit": "angstrom" }, "parameter-values": { "source-value": [ 0.31163023, 0.64373454, 0.03177236, 0.9102074, 0.28037204 ] }, "crystal-genome-source-structure-id": { "source-value": [ [ "RD_621313452432_000" ] ] }, "duplicate_reference_data": [ "RD_272169775257_000", "RD_707009693570_000", "RD_356223550884_000" ] } ] NOTE: The configuration you provided has a maximum force component 0.15603013126956042 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 0.0005357763276576573 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 09:30:37 -60.445368 0.241669 LBFGSLineSearch: 1 09:30:38 -60.554996 0.200492 LBFGSLineSearch: 2 09:30:39 -60.613021 0.042687 LBFGSLineSearch: 3 09:30:40 -60.614003 0.038574 LBFGSLineSearch: 4 09:30:41 -60.615250 0.036536 LBFGSLineSearch: 5 09:30:42 -60.617753 0.021811 LBFGSLineSearch: 6 09:30:43 -60.618794 0.018111 LBFGSLineSearch: 7 09:30:43 -60.618918 0.016330 LBFGSLineSearch: 8 09:30:45 -60.618991 0.014411 LBFGSLineSearch: 9 09:30:48 -60.619299 0.012778 LBFGSLineSearch: 10 09:30:48 -60.619609 0.000607 LBFGSLineSearch: 11 09:30:49 -60.619610 0.000445 LBFGSLineSearch: 12 09:30:50 -60.619610 0.000143 LBFGSLineSearch: 13 09:30:51 -60.619610 0.000012 LBFGSLineSearch: 14 09:30:52 -60.619610 0.000001