-
请问有无namelist.input可供参考?
另外请问后续是否有适配其他化学机制的打算?
-
**Describe the bug**
The bAMFCld should consider the portion of pressure between cloud top and its TM5 layer top.
https://github.com/zxdawn/S5P-WRFChem/blob/d22c1c88c31e1e60e2a56c9ec0f68e3549131…
-
I have done a test run using the default WRFotron and although the output looks reasonable I'm getting the following error in my rsl.error files:
d01 2017-09-15_23:00:00 NetCDF error: NetCDF: Attr…
-
**Describe the bug**
The variable values are saved as zero values when there's invalid S5P data or no WRF-Chem simulation.
**Expected behavior**
These pixels without valid WRF-Chem simulation…
-
**Describe the bug**
Some quite small AMFs exist in the S5P-CHEM product. I need to fix this ... As it can produce large LNOx.
**To Reproduce**
Long plotting script
```python
from glob …
-
I just noticed there may be a problem within anthro_emis while using the default set-up. I get no PM emissions in the generated wrfchemi files. I think this may be because there are no units for the v…
-
Hi Luke and Helen. Sorry I can't work this one out. @ailishgraham and I are instructing some MRes students on WRF-Chem and WRFotron, and I am writing some instructions on how to post process the outpu…
-
Hi
I'm trying to get a run working with a Western European domain and a 50km resolution. Whenever I try to run it, I get no output files. The bottom of the rsl.error.0000 file gives me this:
![ima…
-
There seems to be a problem with area_mapper which prevents anthro_emis from compiling (I'm just trying for the standard anthro_emis version here)
cp -r /nobackup/WRFChem/anthro_emis .
(base) [ee1…
-
My query requires a download of 160Gb and 1556 products. After downloading the first 4 files, then it tries to covert to L3, during which it crashes with the following error:
`
Traceback (most rec…