Dear all,
I'm trying to run WRF-Chem with ndown for 3 domain simulation and have some problems.
Here're my steps:
1. run real.exe, prepare emissions, initial and boundary files for all 3 domains.
2. run for domain 1
3. change max_dom = 2, copy wrfinputd02 to wrfndi_d02 and run ndown.exe
4. mv wrfinput_d02 to wrfinput_d01, same for wrfbdy file
5. Copy anthropogenic emission files of domain 2 and rename them to wrfchemi_00z_d01 and wrfchemi_12z_d01
6. Follow the same steps above for biogenetic emissions.
7. run for domain 2 (actually domain 1 now)
It ran well for 7 hours (starting from 18 UTC 20190724).
But, the program stopped at 01:00 UTC 20190725 when reading the anthropogenic file.
Here's the end of rsl.error.0000:
d01 2019-07-25_01:00:00 2 input_wrf: wrf_get_next_time current_date: 2019-07-25_01:00:00 Status = 0
**WARNING** Time in input file not being checked **WARNING**
input_wrf.F reading 4d real E_CO
date 2019-07-25_01:00:00
ds 1 1 1
de 150 1 150
ps 1 1 1
pe 15 1 7
ms -4 1 -4
me 22 1 14
d01 2019-07-25_01:00:00 module_io.F: in wrf_read_field
Although the job log reminded me that there's error in rsl.error.0344, I suppose this is caused by the part of reading anthropogenic file.
Because if I turn auxinput_5 off, the program will work well ...
Anyway, here's the end of rsl.error.0344:
d01 2019-07-25_00:59:50 calling photolysis driver
photolysis_driver: called for domain 1
d01 2019-07-25_00:59:50 calling ftuv_driver
d01 2019-07-25_00:59:50 no aerosols initialization yet
no aerosols initialization yet
forrtl: severe (174): SIGSEGV, segmentation fault occurred
If anyone has experience of running WRF-Chem with ndown, could you help me with this problem?
Thanks,
Xin