{
  // line comments using // or # prefix are allowed as an extension of JSON syntax
  "project": {
    "__module__": "projects.twoatom.twoatom",
    "__class__": "TwoatomProject",
    "job_name": "twoatom0002",
    "job_tags": [],
    "description": "",
    "mode": "single",
    "directories": {
      "data": "",
      "output": ""
    },
    "keep_files": [
      "cluster",
      "model",
      "scan",
      "report",
      "population"
    ],
    "keep_best": 10,
    "keep_levels": 1,
    "time_limit": 24,
    "log_file": "",
    "log_level": "WARNING",
    "cluster_generator": {
      "__class__": "TwoatomCluster",
      "atom_types": {
        "A": "N",
        "B": "Ni"
      },
      "model_dict": {
        "dAB": "dNNi",
        "th": "pNNi",
        "ph": "aNNi"
      }
    },
    "atomic_scattering_factory": "InternalAtomicCalculator",
    "multiple_scattering_factory": "EdacCalculator",
    "model_space": {
      "dNNi": {
        "start": 2.109,
        "min": 2.0,
        "max": 2.25,
        "step": 0.05
      },
      "pNNi": {
        "start": 15.0,
        "min": 0.0,
        "max": 30.0,
        "step": 1.0
      },
      "V0": {
        "start": 21.966,
        "min": 15.0,
        "max": 25.0,
        "step": 1.0
      },
      "Zsurf": {
        "start": 1.449,
        "min": 0.5,
        "max": 2.0,
        "step": 0.25
      }
    },
    "domains": [
      {
        "default": 0.0
      }
    ],
    "scans": [
      {
        "__class__": "mp.ScanCreator",
        "filename": "twoatom_energy_alpha.etpai",
        "emitter": "N",
        "initial_state": "1s",
        "positions": {
          "e": "np.arange(10, 400, 5)",
          "t": "0",
          "p": "0",
          "a": "np.linspace(-30, 30, 31)"
        }
      }
    ],
    "optimizer_params": {
      "pop_size": 0,
      "seed_file": "",
      "seed_limit": 0,
      "recalc_seed": true,
      "table_file": ""
    }
  }
}