The Known Issues for the iMOD Suite components (QGIS plugin, 3D viewer and iMOD-python) will be soon available on the special iMOD Suite page on GitHub.
(the iMOD team considers the release of an intermediate bug fix version)
In a situation in which the code is used for density-dependent flow without transport (the BTN package is not used), the time step length is always kept constant to that of the first stress period. This will be corrected in the next version
Input of well concentrations (CWEL) in the SSM packageThe code derives from the given file extensions in the [SSM] package of the iMOD-WQ runfile whether for the input of the WEL concentrations (CWEL) IDF files or IPF files are used. Currently the code does this by checking the filename for P=1, T=1 and L=1 (e.g. CWEL_P1_T1_L1). However, this fails if there is no such file, i.e. if there are no wells for P=1, T=1 and L=1. > Workaround: use a dummy file for the input for CWEL_P1_T1_L1. In case of IPF input this file can be empty. In case of IDF input, this can be an IDF with only nodata values, or zeros (actually, the chosen values do not matter because since there are no wells for P1_T1_L1, the corresponding concentrations are not used).
For other Known Issues on iMOD-WQ check chapter 12.4 in the iMOD5.5 manual.