Check what has been done in the :bash:`workdir`: =================================================== Checking the input files: ------------------------- Check-list of basics: - the chemical scheme stored in :bash:`chemical_scheme` - the yaml file is copied here - directory :bash:`controlvect` is empty - the logfile is written here and its last line indicates "The forward mode has been successfully executed" - directory :bash:`model` contains the three CHIMERE's exectuables (even though only fwdchimere.e is used so far) - directory :bash:`transforms` is empty XX??XX - file VERSION indicates the IDs of the branch and commit of the CIF used for the simulation XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX Checking the output files: -------------------------- XXX part about checking what is done by the pre-proc: where are the files used by the simu, where are the outputs, etc The observations plus their simulated equivalents are in :bash:`$WORKIDR/obsoperator/fwd_0000/obsvect/concs/SPEC/monitor.nc` with SPEC the species available in the observations. In this simple case, check that the columns i, j, level, sim, tstep, tstep\_glo and dtstep are filled.