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Hi and congrats by the proposal grant. Many people are excited about this package, including me.
I have a question and not really an issue.
Will we be able to create NetCDF files? I have my pack…
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Hi:
I compiled WRF with `oneAPI` compiler, it have this error:
```
time mpiifort -f90=ifort -o module_fr_fire_model.o -c -O3 -ip -fp-model precise -w -ftz -align all -fno-alias -FR -convert big…
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I am trying to install KPP on my copy of WRF-CHEM. While following the read.me in the kpp folder I come across this:
3. In KPP_HOME directory edit:
Makefile.defs
and follow the instruction…
ghost updated
3 years ago
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Hi! Recently, I have written [Python scripts](https://github.com/zxdawn/pyXZ/tree/master/XZ_model/MEIC/) of making emission data for WRF-Chem using MEIC emission inventory.
It supports nearest and ID…
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library(eixport)
data(emis_opt)
emis_option
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Hi - just a minor issue and the problem is probably between the computer and the chair, but I could do with some help getting past it please:
I have been trying out a test run for a run that I swit…
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Dear GEOS-Chem experts,
I have read the documentation about the two-way nested simulation (http://wiki.seas.harvard.edu/geos-chem/index.php/Two-way_coupling_between_global_and_nested_GEOS-Chem_models…
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**Describe the bug**
As shown in #4, retrieved AMFs (AMF CHEM) are smaller than official AMFs (AMF S5P).
**Expected behavior**
Retrieved AMF should be similar to official AMF over clear pixels.
…
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Hi:
I have successfully compiled the joe_tc diffgrid case in COAWST. But when I'm running it gives the following error:
d01 2014-07-19_00:00:00 Input data is acceptable to use: wrflowinp_d01
d01…
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# Problem description
With the migration to CMake in GEOS-Chem 13+, it is important to consider that other coupled models (e.g. WRF, CESM2, BCC) are compiling GEOS-Chem as a library, based on the com…