Merge PR #336 (Add drydep to benchmark summary & drydep plots to 1mon…

… bmks)

This merge brings PR # (Add the DryDep collection to the benchmark summary
table, and DryDepVel plots to 1-mon cloud benchmarks, by @yantosca) into
the GCPy development stream.

The GEOS-Chem `DryDep` collection was restored to all fullchem benchmark
simulations in geoschem/geos-chem#2144.  This is
the corresponding GCPy PR, which includes code to:
1. Add the `DryDep` collection to the benchmark summary table
2. Plot dry deposition velocities in 1-hr cloud benchmarks

Signed-off-by: Bob Yantosca <[email protected]>

CHANGELOG.md

@@ -8,12 +8,14 @@ The format is based on [Keep a Changelog](https://keepachangelog.com/en/1.0.0/),
 ### Added
 - Example script `gcpy/examples/hemco/make_hemco_sa_spec.py` (creates the HEMCO standalone configuration file `HEMCO_sa_Spec.rc`)
 - Module `benchmark_gcclassic_stats.py` for scraping statistics from GEOS-Chem Classic cloud benchmarks
+- Dry deposition velocity comparison plots in 1-month cloud benchmarks
 
 ### Changed
 - Changed format of `% diff` column from `12.3e` to `12.3f` in benchmark timing tables 
 - Updated `gcpy/benchmark/modules/emission_species.yml` file with emission species for GEOS-Chem 14.5.0
 - Updated `gcpy/benchmark/modules/benchmark_categories.yml` with the latest categories for GEOS-Chem 14.5.0
 - Updated `gcpy/benchmark/modules/lumped_species.yml` with speciations for GEOS-Chem 14.5.0 
+- Add `DryDep` to list of collections included in benchmark summary table
 
 ### Fixed
 - Fixed formatting error in `.github/workflows/stale.yml` that caused the Mark Stale Issues action not to run

gcpy/benchmark/cloud/template.1mo_benchmark.yml

@@ -119,7 +119,7 @@ options:
     emis_table: True
     plot_jvalues: True
     plot_aod: True
-    plot_drydep: False #Hotfix (bmy, 06 Feb 2024)
+    plot_drydep: True
     mass_table: True
     mass_accum_table: False
     ops_budget_table: False

gcpy/benchmark/run_benchmark.py

@@ -672,7 +672,7 @@ def run_benchmark_default(config):
                 collections = [
                     'AerosolMass',
                     'Aerosols',
-                    #'DryDep',
+                    'DryDep',
                     'Emissions',
                     'JValues',
                     'Metrics',
@@ -1100,6 +1100,7 @@ def run_benchmark_default(config):
                 collections=[
                     'AerosolMass',
                     'Aerosols',
+                    'DryDep',
                     'Emissions',
                     'JValues',
                     'Metrics',
@@ -1607,6 +1608,7 @@ def run_benchmark_default(config):
                 collections=[
                     'AerosolMass',
                     'Aerosols',
+                    'DryDep',
                     'Emissions',
                     'JValues',
                     'Metrics',