Model name? MEAM_LAMMPS_LeeLee_2005_C__MO_996970420049_001 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_hP2_191_c" }, "stoichiometric-species": { "source-value": [ "C" ] }, "a": { "source-value": 2.4677, "source-unit": "angstrom" }, "parameter-values": { "source-value": [ 1.6162824 ] }, "crystal-genome-source-structure-id": { "source-value": [ [ "RD_339218640688_000" ] ] }, "duplicate_reference_data": [] }, { "prototype-label": { "source-value": "A_hP2_191_c" }, "stoichiometric-species": { "source-value": [ "C" ] }, "a": { "source-value": 2.4647, "source-unit": "angstrom" }, "parameter-values": { "source-value": [ 1.3417049 ] }, "crystal-genome-source-structure-id": { "source-value": [ [ "RD_349496902978_000" ] ] }, "duplicate_reference_data": [] } ] NOTE: The configuration you provided has a maximum stress component 0.03684523364064339 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 16:16:51 -14.661728 0.387504 LBFGSLineSearch: 1 16:16:51 -14.666917 0.004694 LBFGSLineSearch: 2 16:16:52 -14.666917 0.000094 LBFGSLineSearch: 3 16:16:53 -14.666917 0.000000 NOTE: The configuration you provided has a maximum stress component 0.03653423539535688 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 16:17:12 -14.663444 0.317797 LBFGSLineSearch: 1 16:17:12 -14.666917 0.003110 LBFGSLineSearch: 2 16:17:13 -14.666917 0.000051 LBFGSLineSearch: 3 16:17:13 -14.666917 0.000000