Robert Pincus

@cisaacstern I've cloned this repo and started work on my recipe, building on your generous help. A couple questions arising: - As you note the signature for `process_inputs` is `process_input(ds:...

@cisaacstern I'm coming back to this project and now have a condo environment that includes the pangeo-forge package. I'm a little unclear how the pieces of code are supposed to...

Update: [syntax](https://www.intel.com/content/www/us/en/develop/documentation/fortran-compiler-oneapi-dev-guide-and-reference/top/compiler-reference/compiler-options/offload-openmp-and-parallel-processing-options/fopenmp-targets-qopenmp-targets.html) seems to be `-fopenmp-targets=`.

@naromero77 Would these flags work in containers? What if the containers are running on e.g. AMD processors?

The current implementation (v1.6) causes an [Internal Compiler Error](https://github.com/earth-system-radiation/rte-rrtmgp/actions/runs/3904552240/jobs/6670486334) using `ifx`. @naromero77 suggets: ``` For the issue with Line 429, please try changing: !$omp target teams distribute parallel do simd...

@gnikit thanks for this help too. The Fortran libraries and Python codes will likely be distributed via conda and other channels separately, since chances can and will happen to the...

  In the first three figures dashed line is mean absolute error and solid line RMS as computed over 100 profiles from the present-day (the RFMIP examples) relative to...

For the record the script to make the above plots: ```python #! /usr/bin/env python # # import xarray as xr import numpy as np import matplotlib.pyplot as plt import os...

#282 introduced the first of these changes. I'll come back to using only level source functions in the future when I'm in better state to compare cost/accuracy tradeoffs.

For context, RRTMGP uses four constants: Avogadro's number, the molecular weights of dry air and water vapor, and gravitational acceleration. These are used to compute the number of molecules per...