Model name? EDIP_LAMMPS_Marks_2000_C__MO_374144505645_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": "A_oP16_62_4c" }, "stoichiometric-species": { "source-value": [ "C" ] }, "a": { "source-value": 9.0838, "source-unit": "angstrom" }, "parameter-values": { "source-value": [ 0.27794535, 0.45742971, 0.80509054, 0.074368855, 0.18951676, 0.70009446, 0.5207376, 0.90843723, 0.46345886, 0.56850299 ] }, "crystal-genome-source-structure-id": { "source-value": [ [ "RD_296635253471_000" ] ] }, "duplicate_reference_data": [] } ] NOTE: The configuration you provided has a maximum force component 1.8381660092769634 eV/angstrom. Unless the Test Driver you are running provides minimization, you may wish to relax the configuration. Step Time Energy fmax LBFGSLineSearch: 0 14:19:48 -110.319834 2.196053 LBFGSLineSearch: 1 14:19:50 -110.529120 1.430849 LBFGSLineSearch: 2 14:19:52 -110.632567 0.740326 LBFGSLineSearch: 3 14:19:52 -110.660756 0.666910 LBFGSLineSearch: 4 14:19:53 -110.721313 0.811471 LBFGSLineSearch: 5 14:19:54 -110.786728 0.642340 LBFGSLineSearch: 6 14:19:55 -110.800644 0.173532 LBFGSLineSearch: 7 14:19:57 -110.805823 0.284894 LBFGSLineSearch: 8 14:19:59 -110.821427 0.226819 LBFGSLineSearch: 9 14:20:01 -110.824983 0.066225 LBFGSLineSearch: 10 14:20:03 -110.825266 0.032458 LBFGSLineSearch: 11 14:20:05 -110.825372 0.033137 LBFGSLineSearch: 12 14:20:08 -110.825604 0.028256 LBFGSLineSearch: 13 14:20:11 -110.825986 0.027348 LBFGSLineSearch: 14 14:20:12 -110.826078 0.009095 LBFGSLineSearch: 15 14:20:13 -110.826089 0.003117 LBFGSLineSearch: 16 14:20:16 -110.826091 0.003946 LBFGSLineSearch: 17 14:20:20 -110.826094 0.001072 LBFGSLineSearch: 18 14:20:21 -110.826094 0.000113 LBFGSLineSearch: 19 14:20:22 -110.826094 0.000001