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### Data Type
Satellite ECVs - Ocean
### Assessment Category
Trend Assessment
### Dataset Name
satellite-sea-ice-thickness
### Question Number
1
### Task ID
50b76516-dc73-11ee-a878-aac83d19da…
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This epic covers the conversion of TauCoeff and SpcCoeff CRTM instrument coefficient files from binary to netCDF format for the case where there is no netCDF file already available.
The following fil…
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# Documentation suggestion
More of a documentation suggestion, as @roalva82 and I have been trying to compile `MESH` on Ubuntu VMs (WSL + Multipass). Here is the workflow we used to compile with `gcc…
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### Steps to reproduce the issue
```console
$ spack install mpas-model%intel^perl@5.30.3
...
[+] /home/nfs/nfsstorage2/ai/lvhao/spack/opt/spack/linux-ubuntu18.04-cascadelake/intel-19.0.4.2…
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The current ```ngen``` code runs correctly in serial mode with NetCDF forcing file, but produces a HDF5 file close error after finishing the time steps in MPI parallel mode.
## Current behavior
…
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### Data Type
Satellite ECVs - Land Biosphere
### Assessment Category
Consistency Assessment
### Dataset Name
satellite-albedo
### Question Number
2
### Task ID
13ab3ab1-dd6…
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Dear openff developers:
When fitting this molecule `O=C(N/C(N1CC2=CC(F)=C(F)C(F)=C2)=N\C3=CC4=CN(C)N=C4C=C3Cl)N(CC(NC)=O)C1=O`, the program always failed with the `default` workflow.
In this h…
kexul updated
2 years ago
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**Describe the bug**
When I tried read a list of molecules form an sdf file and try to apply the `.index` method (`list` method) I get an unexpected behavior.
It might be a minor issue but it wa…
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### Data Type
Reanalyses
### Assessment Category
Consistency Assessment
### Dataset Name
reanalysis-era5-pressure-levels-monthly-means
### Question Number
1
### Task ID
eb0595c5-e1eb-11ee-881…
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**Describe the bug**
Parameterizing a mixture of enantiomers, with stereochemistry defined in their SMILES strings, raises a `DuplicateUniqueMoleculeError` when creating a Topology object from an ope…