Program stops at reading anthropogenic emission file when using ndown

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Xin Zhang

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May 15, 2020, 4:43:16 AM5/15/20
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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

Xin Zhang

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May 15, 2020, 8:05:22 AM5/15/20
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Another question of ndown:

Is turning feedback off as same as using ndown?
If so, maybe I can try "feedback = 0, 0, 0" instead of ndown which needs multiple steps.

Xin Zhang

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May 17, 2020, 10:59:30 PM5/17/20
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Update:

Using "feedback = 0" gets the same error, but a little later (2019-07-25_01:14:50) than using ndown (2019-07-25_00:59:50).

If I start the ndown running from 2019-07-25_00:00:00 instead of  2019-07-24_18:00:00,
the issue happens at 2019-07-25_02:15:00 ...

Xin Zhang

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May 18, 2020, 9:21:04 AM5/18/20
to wrf-chem-run
Update 2:

I tried the same namelist and emission files with WRF-Chem V3.7.1 instead of WRF-Chem V4.1.4, it works well.

And, if I turned off the input of anthropogenic emission in WRF-Chem V4.1.4, it also works well.

So, I suppose some differences lead to the failure which is related to reading the anthropogenic emissions.
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