Computational Science Community Wiki

Inputs for WRFCHEM




WRF-Chem rereads global information from every input file it uses. Because of this you need to make sure that the important global attributes in all your input files match those in the wrfinput* files that you use. These attributes are read in by the code in share/input_wrf.F. Below is a list of the (known) important global attributes (please add to this as more are found):