Model name?
DUNN_WenTadmor_2019v3_C__MO_714772088128_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_hP8_194_ef"
    },
    "stoichiometric-species": {
      "source-value": [
        "C"
      ]
    },
    "a": {
      "source-value": 2.5188,
      "source-unit": "angstrom"
    },
    "parameter-values": {
      "source-value": [
        3.2978799,
        0.092975226,
        0.65554043
      ]
    },
    "crystal-genome-source-structure-id": {
      "source-value": [
        [
          "RD_280290361190_000"
        ]
      ]
    },
    "duplicate_reference_data": []
  }
]

NOTE: The configuration you provided has a maximum force component 0.24434023508141098 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 0.10280270161232673 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 10:49:17      -63.774697        0.586491
LBFGSLineSearch:    1 10:49:20      -63.812461        0.277462
LBFGSLineSearch:    2 10:49:24      -63.818917        0.106767
LBFGSLineSearch:    3 10:49:27      -63.821981        0.075612
LBFGSLineSearch:    4 10:49:30      -63.823532        0.062360
LBFGSLineSearch:    5 10:49:32      -63.824549        0.066090
LBFGSLineSearch:    6 10:49:33      -63.825029        0.028068
LBFGSLineSearch:    7 10:49:35      -63.825142        0.000186
LBFGSLineSearch:    8 10:49:37      -63.825142        0.000002