I have setup a WRF-Chem run to simulate smoke over California and while I have created all the wrffirechemi files using the FINN data, the simulation stops after it writes the first file with the error:
open_aux_u : error opening auxinput5_d01_2020-09-14_06:00:00 for reading. 100
-------------- FATAL CALLED ---------------
FATAL CALLED FROM FILE: <stdin> LINE: 314
Possibly missing file for = auxinput7
-------------------------------------------
application called MPI_Abort(MPI_COMM_WORLD, 1) - process 3
I haven't being able to figure out where the file error originates from since I am only running with the biomass burning option on. Any help or guidance would be very appreciated.
open_aux_u : error opening auxinput5_d01_2020-09-14_06:00:00 for reading. 100
-------------- FATAL CALLED ---------------
FATAL CALLED FROM FILE: <stdin> LINE: 314
Possibly missing file for = auxinput7
-------------------------------------------
application called MPI_Abort(MPI_COMM_WORLD, 1) - process 3
I haven't being able to figure out where the file error originates from since I am only running with the biomass burning option on. Any help or guidance would be very appreciated.
