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The following updates related to the `rhog()` function in the `gas_density` module are needed:
- [x] Update function docstring
- [x] Write tests
- [x] Add example script to `chemics-example` repo…
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Running the script like this:
`SHARED_APP=$HOME/apps SKU_TYPE=HBv2 ./install_wrf_openmpi.sh`
Seems to go wrong after the WRF tgz is extracted:
```
==> Error: netcdf-fortran ^openmpi matches…
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I am trying to compile the model and I am mainly getting the following error messages..
`make[3]: time: Command not found`
I do have the `time` program working on my machine (using Arch Linux 4.…