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**Describe the bug**
A clear and concise description of what the bug is.
When compiling, I consistently get, something like:
```
time mpif90 -c -O0 -w -ffree-form -ffree-line-length-none -fc…
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I tried to run the case JOE_TC by coupling the WRF and ROMS. When compiling COAWST and running the coawst.bash file, it always came up error like below. Can someone solve this problem? Thank you very …
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### What institution are you from?
NASA LaRC
### Description of the problem
I am running v14.4.0 at 0.25x0.3125 over Asia, using boundary conditions at 2x25. I have not been able to get past LI…
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HEMCO assigns parameter `HCO_MISSVAL` (-1e31 float) to denote missing values. If HEMCO handles file read, all missing value grid cells are assigned value `HCO_MISSVAL` and those grid cells are later s…
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I followed the reame file to complete the installation. After running the script I am getting an error saying:
ModuleNotFoundError: No module named 'xesmf'
However I can see all the required modu…
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Initial tests will be for WRF-Chem vs AirNow, 2019 September.
Datasets are below.
Note MELODIES-MONET uses pre-processed AirNow data (AIRONW_FILE),
MET uses AirNow text files (found in AIRNOW_DIR).…
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**Describe the bug**
I am a very beginner of the WRF modle. I am using WRF-Chem (WRF version 4.4.1) with chem-opt=401 and dust-opt=1 to conduct the exercise 1(dust only simulation) on the WRF-CHEM ho…
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I tried to successfully installed the aqmbc and want to process GEOS-Chem output (v14.01.1, 4x5 full chemistry) for my 12US2 CMAQ simulations, but the aqmbc can not read the netCDF file. Below are my …
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Add RAQMS reader to MONETIO. Update driver and ReadTheDocs in MELODIES MONET to use the new RAQMS reader.