Model name? MEAM_LAMMPS_LiyanageKimHouze_2014_FeC__MO_075279800195_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_oC16_65_pq" }, "stoichiometric-species": { "source-value": [ "C" ] }, "a": { "source-value": 4.2547, "source-unit": "angstrom" }, "parameter-values": { "source-value": [ 2.0610619, 0.59089948, 0.18519352, 0.16660457, 0.18446938, 0.41082374 ] }, "crystal-genome-source-structure-id": { "source-value": [ [ "RD_107978512998_000" ] ] }, "duplicate_reference_data": [] } ] NOTE: The configuration you provided has a maximum force component 5.565639034732475 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 0.020037156027346677 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 10:55:20 -57.702730 5.706289 LBFGSLineSearch: 1 10:55:22 -58.167919 2.427930 LBFGSLineSearch: 2 10:55:22 -58.265266 1.613091 LBFGSLineSearch: 3 10:55:22 -58.297656 0.339401 LBFGSLineSearch: 4 10:55:22 -58.309527 0.620583 LBFGSLineSearch: 5 10:55:22 -58.332999 0.834201 LBFGSLineSearch: 6 10:55:22 -58.348686 0.213737 LBFGSLineSearch: 7 10:55:22 -58.350140 0.054333 LBFGSLineSearch: 8 10:55:22 -58.350266 0.068645 LBFGSLineSearch: 9 10:55:23 -58.350622 0.026804 LBFGSLineSearch: 10 10:55:23 -58.350685 0.013644 LBFGSLineSearch: 11 10:55:23 -58.350699 0.018469 LBFGSLineSearch: 12 10:55:23 -58.350728 0.006012 LBFGSLineSearch: 13 10:55:23 -58.350731 0.001358 LBFGSLineSearch: 14 10:55:23 -58.350731 0.000085 LBFGSLineSearch: 15 10:55:23 -58.350731 0.000001