fusion-scripts/template_prepare_input.json at main · duqtools/fusion-scripts · GitHub

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{
    "instructions": {
        "flipping ip": "auto",
        "average": false,
        "rebase": false,
        "nbi heating": false,
        "add early profiles": false,
        "peak temperature": false,
        "peak profiles": false,
        "multiply electron temperature": false,
        "multiply ion temperature": false,
        "multiply electron density": false,
        "multiply q profile": false,
        "set boundaries": false,
        "correct boundaries": false,
        "correct zeff": false,
        "correct ion temperature": false,
        "flat q profile": false,
        "impose ip": false,
        "impose nel": false,
        "correct equilibrium": false
    },

    "rebase": {
        "option": "core profiles",
        "num times": 100
    },

    "misalignment": {
        "flag": false,
        "schema": [1,1,1]
    },

    "zeff profile": "flat",
    "zeff profile options": [
        "original",
        "flat",
        "parabolic zeff",
        "peaked zeff",
        "peaked zeff evolved",
        "low edge zeff"
    ],
    "zeff profile parameter": 1,

    "nbi options": [
        "power multiplier"
    ],

    "peaking list": {
        "tags": ["te","ti","ne"],
        "mults": {"te":1,"ti":1,"ne":1}
    },

    "zeff evolution": "original",
    "zeff evolution options":[
        "original",
        "flat maximum",
        "flat minimum",
        "flat median",
        "impurity from flattop",
        "linear descending zeff",
        "ip ne scaled",
        "hyperbole"
    ],
    "zeff evolution parameter": 0,
    "zeff max evolution": 3,

    "boundary instructions": {
        "method te": "constant",
        "te sep": 20,
        "method ti": false,
        "ti sep": 20,
        "method ne": false,
        "ne sep": 0.5e19,
        "bound te down": 25,
        "bound te up": 150,
        "time continuity": 0.05,
        "time continuity density": 0.05,
        "temp start": 20,
        "ne start": 0.5e19,
        "method options": [
            "constant",
            "linear",
            "add",
            "add on te",
            "add on te profile",
            "add no start",
            "add early",
            "add early to constant",
            "add early high"
        ]
    },
    "extra early options": {
        "flat q profile": true,
        "normalize density to line ave": true,
        "ne peaking 0": 0,
        "te peaking 0": 0,
        "ti peaking 0": 0,
        "electron density option": "first profile",
        "electron density method options": [
            "flat",
            "first profile",
            "linear",
            "parabolic"
        ],
        "ion density option": "first profile",
        "ion density method options": [
            "flat",
            "first profile",
            "linear",
            "parabolic"
        ],
        "electron temperature option": "first profile",
        "electron temperature method options": [
            "flat",
            "first profile",
            "linear",
            "parabolic"
        ],
        "ion temperature option": "first profile",
        "ion temperature method options": [
            "flat",
            "first profile",
            "electron first profile",
            "linear",
            "parabolic"
        ]
    },
    "imposed quantities": {
         "imposed ip": [0, 1e5, 1e5, 0],
         "imposed nel": [0, 1e13, 1e13, 0],
         "imposed ip times": [0, 0.2, 1.8, 2.0],
         "imposed nel times": [0, 0.2, 1.8, 2.0]
    },
    "generate density feedback": "fit"
}