Model name?
Sim_LAMMPS_MEAM_ParkFellingerLenosky_2012_Ta__SM_907764821792_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_tP4_127_g"
    },
    "stoichiometric-species": {
      "source-value": [
        "Ta"
      ]
    },
    "a": {
      "source-value": 5.3819,
      "source-unit": "angstrom"
    },
    "parameter-values": {
      "source-value": [
        0.50872368,
        0.28968096
      ]
    },
    "crystal-genome-source-structure-id": {
      "source-value": [
        [
          "RD_243415563823_000"
        ]
      ]
    },
    "duplicate_reference_data": [
      "RD_722122335308_000"
    ]
  }
]

NOTE: The configuration you provided has a maximum force component 0.06751618902313931 eV/angstrom. Unless the Test Driver you are running provides minimization, you may wish to relax the configuration.

                 Step     Time          Energy          fmax
LBFGSLineSearch:    0 23:25:16      -28.504183        0.770495
LBFGSLineSearch:    1 23:25:16      -28.750757        0.281716
LBFGSLineSearch:    2 23:25:16      -28.758133        0.354190
LBFGSLineSearch:    3 23:25:16      -28.773360        0.154526
LBFGSLineSearch:    4 23:25:16      -28.779106        0.105501
LBFGSLineSearch:    5 23:25:16      -28.781024        0.009879
LBFGSLineSearch:    6 23:25:16      -28.781094        0.000964
LBFGSLineSearch:    7 23:25:16      -28.781094        0.000301
LBFGSLineSearch:    8 23:25:16      -28.781094        0.000031
LBFGSLineSearch:    9 23:25:16      -28.781094        0.000000