&---
# =====================================================================
# Benchmark configuration file (**EDIT AS NEEDED**)
# customize in the following manner:
# (1) Edit the path variables so that they point to folders w/ model data
# (2) Edit the version strings for each benchmark simulation
# (3) Edit the switches that turn on/off creating of plots and tables
# (4) If necessary, edit labels for the dev and ref versions
# Note: When doing GCHP vs GCC comparisions gchp_dev will be compared
# to gcc_dev (not gcc_ref!). This ensures consistency in version names
# when doing GCHP vs GCC diff-of-diffs (mps, 6/27/19)
# =====================================================================
#
# Configuration for 1yr FullChemBenchmark
#
# paths:
#   main_dir:     High-level directory containing ref & dev rundirs
#   results_dir:  Directory where plots/tables will be created
#   weights_dir:  Path to regridding weights
#   spcdb_dir:    Folder in which the species_database.yml file is
#                  located.  If set to "default", then will look for
#                  species_database.yml in one of the Dev rundirs.
#   obs_data_dir: Path to observational data (for models vs obs plots)
#
paths:
  main_dir: /n/holyscratch01/jacob_lab/msulprizio/GC/benchmarks/1yr
  results_dir: ./
  weights_dir: /n/holyscratch01/external_repos/GEOS-CHEM/gcgrid/data/ExtData/GCHP/RegriddingWeights
  spcdb_dir: default
  obs_data_dir: /n/home09/ryantosca/pydata/data
#
# data: Contains configurations for ref and dev runs
#   version:         Version string (must not contain spaces)
#   dir:             Path to run directory
#   outputs_subdir:  Subdirectory w/ GEOS-Chem diagnostic files
#   restarts_subdir: Subdirectory w/ GEOS-Chem restarts
#   bmk_start:       Simulation start date (YYYY-MM-DDThh:mm:ss)
#   bmk_end:         Simulation end date (YYYY-MM-DDThh:mm:ss)
#   resolution:      GCHP resolution string
#
data:
  ref:
    gcc:
      version: GCC_14.0.0
      dir: 14.0.0-rc.3/GCClassic
      outputs_subdir: OutputDir
      restarts_subdir: Restarts
      bmk_start: "2019-01-01T00:00:00"
      bmk_end: "2020-01-01T00:00:00"
    gchp:
      version: GCHP_14.0.0
      dir: 14.0.0-rc.3/GCHP
      outputs_subdir: OutputDir
      restarts_subdir: Restarts
      bmk_start: "2019-01-01T00:00:00"
      bmk_end: "2020-01-01T00:00:00"
      is_pre_14.0: False                # for gcpy_test_data, edit if needed
      resolution: c24                  # for gcpy_test_data, edit if needed
  dev:
    gcc:
      version: GCC_14.2.0 
      dir: 14.2.0-rc.1/GCClassic/FullChem
      outputs_subdir: OutputDir
      restarts_subdir: Restarts
      bmk_start: "2019-01-01T00:00:00"
      bmk_end: "2020-01-01T00:00:00"
    gchp:
      version: GCHP_14.2.0
      dir: 14.2.0-rc.1/GCHP/FullChem
      outputs_subdir: OutputDir
      restarts_subdir: Restarts
      bmk_start: "2019-01-01T00:00:00"
      bmk_end: "2020-01-01T00:00:00"
      is_pre_14.0: False              # for gcpy_test_data, edit if needed
      resolution: c24                 # for gcpy_test_data, edit if needed   
#
# options: Specify the types of comparisons to perform
# 
options:
  bmk_type: FullChemBenchmark
  comparisons:
    gcc_vs_gcc: 
      run: True
      dir: GCC_version_comparison
      tables_subdir: Tables
    gchp_vs_gcc: 
      run: False
      dir: GCHP_GCC_comparison 
      tables_subdir: Tables
    gchp_vs_gchp: 
      run: False
      dir: GCHP_version_comparison
      tables_subdir: Tables
    gchp_vs_gcc_diff_of_diffs:
      run: False
      dir: GCHP_GCC_diff_of_diffs
#
# outputs: Types of output to generate (plots/tables)
#
  outputs:
    plot_conc: True
    plot_emis: True
    emis_table: True
    plot_jvalues: True
    plot_aod: True
    mass_table: True
    ops_budget_table: False
    aer_budget_table: True
    Ox_budget_table: True
    ste_table: True # GCC only
    OH_metrics: True
    plot_models_vs_obs: True
    plot_options:
      by_spc_cat: True
      by_hco_cat: True