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There are many species (coded as p_name in chem) than the emission code in phys/module_fr_sfire_atm.F knows about and max_chem is too low. Add code to support more chem models and emissions species of…
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Hi Dr. Mandel,
I have recently tried to run WRF-Chem-Fire by conducting ndown one-way nesting method since the turbulence scheme could be different for different domains. The domain setting for my …
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## Describe the bug
When compiling with -DCHEM_DBG_[I,J,K], several compiletime errors occur:
### 1. chem/module_optical_averaging.F:4356
- Rank mismatch, swrefindx_col is rank 3, but write calls…
lpilz updated
3 years ago
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KPP Advantages:
1. less time consuming than manual coding
2. less error prone
3. numerically efficient
4. flexibility in updating mechanism with additional species and equations
5. suitable for…
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新手求教,感谢!
如题,制作好后应该怎么读取呢,我看namelist中缺少了io_form_auxinput5选项,是要添加这一项并设为11吗,是否还需要其他设置。
在把制作好的nc文件link的时候是要把月份的文件夹直接link到em_real下,还是需要把每个文件都直接link才行。
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In the following line, either the unit conversion factor is too small by 3 orders of magnitude or the comment concerning the unit conversion is wrong.
mmol/m^2/s = 1e6 mmol/km^2/s = 1e3 mol/km^2/s …
lpilz updated
4 months ago
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# Status
- Existing tools at https://github.com/NordicESMhub/galaxy-tools/tree/master/tools/wrf
- Documentation at https://wiki.uio.no/mn/geo/geoit/index.php/WRFand_WRF-CHEM
# To be done
- m…
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Hi @MichaelLaufer @ptooley,
I've installed WRF with spack following this order:
spack install gcc languages=c,c++,fortran
spack load gcc
spack compiler add
spack install python@3.6.7
spack l…
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I compile the WRF successfully, but to **./compile emis_conv** has something wrong
**mpif90 -f90=ifort -o convert_emiss.o -c -O3 -ip -fp-model precise -w -ftz -align all -fno-alias -FR -convert bi…
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