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Hi,
I am trying to use the pseudonetcdf script pnclgobal2cmaq.py to prepare GEOS-Chem data as boundary conditions for a CMAQ simulation. However, I believe PSURF and TMPU are not defined in my bpch…
blroo updated
7 years ago
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When asking for complier opition I select gcc+gfortran (32) as below. And then I select basic (1) for compile for nesting. Then I got an error of _"Error : Not found /usr/include/netcdf.inc Please che…
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Hi,
As stated in the last issue of IndexError: list index out of range, I tried with a small domain size emission inventory xlsx file attached [here](https://drive.google.com/file/d/0B8QUdCslyWabYm1CU…
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Thanks emiss_converter.py works perfectly. Please provide a sample .xlsx file, it will be much useful to learn and apply the program for different emission sources
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Hi,
While using pyWRFChemEmiss with a xlsx file and namelist.wps file I am getting error as follows
```
debug: Emission Group processing start
Exception in thread Thread-3:…
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Hi, many thanks for LazyWRF, I am exploring it for running WRF CHEM. I faced a issue in line 208 of `lazyWRF.py`, giving message of `cp: missing destination file operand after`, the same function carr…