Source code for pycif.plugins.models.wrfchem.io.outputs.endconcs

def fetch_end(self, data2dump, runsubdir, mode, ddi, ddf):
    """Stub for registering WRF-Chem restart paths after a run.

    WRF-Chem manages end-concentrations through ``wrfrst`` restart files
    which are handled directly in ``run.py`` and ``make_endconcs``.
    This function returns an empty ``fileorig`` entry for each tracer to
    maintain API compatibility.

    Args:
        self: WRF-Chem model plugin instance.
        data2dump (dict): tracer-ID-keyed data-store entries to update.
        runsubdir (str): path to the period run directory (unused).
        mode (str): ``'fwd'``, ``'tl'``, or ``'adj'`` (unused).
        ddi (datetime): period start date (unused).
        ddf (datetime): period end date (unused).

    Returns:
        dict: data2dump with empty dicts for each tracer.
    """
    
    # Nothing to do - endconcs are passed by wrfrst files,
    # and those are handled in run.py and inputs/make_endconcs

    dataout = {}
    # if self.domain.max_dom>1:
    #     raise NotImplementedError("Can't work with nested domains yet.")
    # fileorig = ddf.strftime("{}/../chain/wrfrst_d01_%Y-%m-%d_%H:%M:S".format(runsubdir))
    for trid in data2dump:
        # dataout[trid] = {"fileorig": fileorig}
        dataout[trid] = {}
    
    return dataout