This page outlines the capabilities of GCPy with links to detailed function documentation.
One hallmark of GCPy is easy-to-use spatial plotting of GEOS-Chem data. Available plotting falls into two layouts: single panel (one map of one variable from a dataset) and six panel (six maps comparing a variable between two datasets). The maps in these plots can display data at a single vertical level of your input dataset or in a zonal mean for all layers of the atmosphere.
Single panel plots are generated through the single_panel()
function (located in module gcpy.plot.single_panel
). This function uses Matplotlib and Cartopy plotting capabilities while handling certain behind the scenes operations that are necessary for plotting GEOS-Chem data, particularly for cubed-sphere and/or zonal mean data.
import xarray as xr
import matplotlib.pyplot as plt
from gcpy.plot.single_panel import single_panel
# Read data
ds = xr.open_dataset(
'GEOSChem.Restart.20160701_0000z.nc4'
)
# Plot surface Ozone over the North Pacific
single_panel(
ds['SpeciesRst_O3'].isel(lev=0),
title='Surface Ozone over the North Pacific',
extent=[80, -90, -10, 60]
)
plt.show()
# Plot global zonal mean of Ozone
single_panel(
ds['SpeciesRst_O3'],
plot_type='zonal_mean',
title='Global Zonal Mean of Ozone'
)
plt.show()
Click here <single-panel>
for an example single panel plotting script. Click here <plot-single-panel>
for detailed documentation for single_panel()
.
Six-panel plots are used to compare results across two different model runs. Single level and zonal mean plotting options are both available. The two model runs do not need to be the same resolution or even the same grid type (GEOS-Chem Classic and GCHP output can be mixed at will).
import xarray as xr
import matplotlib.pyplot as plt
from gcpy.plot.compare_single_level import compare_single_level
from gcpy.plot.compare_zonal_mean import compare_zonal_mean
# Read data
gcc_ds = xr.open_dataset(
'GEOSChem.SpeciesConc.20160701_0000z.nc4'
)
gchp_ds = xr.open_dataset(
'GCHP.SpeciesConc.20160716_1200z.nc4'
)
# Plot comparison of surface ozone over the North Pacific
compare_single_level(
gcc_ds,
'GEOS-Chem Classic',
gchp_ds,
'GCHP',
varlist=['SpeciesConc_O3'],
extra_title_txt='Surface'
)
plt.show()
# Plot comparison of global zonal mean ozone
compare_zonal_mean(
gcc_ds,
'GEOS-Chem Classic',
gchp_ds,
'GCHP',
varlist=['SpeciesConc_O3']
)
plt.show()
Click here <six-panel>
for an example six panel plotting script. Click here <plot-six-panel>
for complete documentation for compare_single_level()
and compare_zonal_mean()
.
The GEOS-Chem Support Team uses comprehensive plotting functions from module gcpy.benchmark_funcs
to generate full plots of benchmark diagnostics. Functions like gcpy.benchmark_funcs.make_benchmark_conc_plots()
<bmk-funcs-plot-conc>
by default create plots for every variable in a given collection (e.g. SpeciesConc
) at multiple vertical levels (surface, 500hPa, zonal mean) and divide plots into separate folders based on category (e.g. Chlorine, Aerosols). The GEOS-Chem Support Team uses benchmark plotting and tabling table scripts (described in our Benchmarking <bmk>
chapter) to produce plots and tables for official model benchmarks.
GCPy has several dedicated functions for tabling GEOS-Chem output data in text file format. These functions and their outputs are primarily used for model benchmarking purposes.
Currently, budget tables can be created for "operations" (table shows change in mass after each category of model operation, as contained in the GEOS-Chem Budget
diagnostics) or in overall averages for different aerosols or the Transport Tracers simulation.
Operations budget tables are created using the gcpy.benchmark_funcs.make_benchmark_operations_budget()
<bmk-funcs-table-ops>
function and appear as follows:
The gcpy.benchmark_funcs.make_benchmark_mass_tables()
<bmk-funcs-table-mass>
function uses species concentrations and info from meteorology files to generate the total mass of species in certain segments of the atmosphere (currently global or only the troposphere). An example table is shown below:
The gcpy.benchmark_funcs.make_benchmark_emis_tables()
<bmk-funcs-table-emis>
function creates tables of total emissions categorized by species or by inventory. Examples of both emissions table types are shown below:
GCPy supports regridding between all horizontal GEOS-Chem grid types, including latitude/longitude grids (the grid format of GEOS-Chem Classic), standard cubed-sphere (the standard grid format of GCHP), and stretched-grid (an optional grid format in GCHP). GCPy contains several horizontal regridding functions built off of xESMF. GCPy automatically handles most regridding needs when plotting GEOS-Chem data.
gcpy.file_regrid() <regrid-classic>
allows you to regrid GEOS-Chem Classic and GCHP files between different grid resolutions and can be called from the command line or as a function.
gcpy.regrid_restart_file <regrid-gchp>
allows you to regrid GCHP files between between different grid resolutions and grid types (standard and stretched cubed-sphere grids), and can be called from the command line.
The 72-level and 47-level vertical grids are pre-defined in GCPy. Other vertical grids can also be defined if you provide the A and B coefficients of the hybrid vertical grid.
When plotting data of differing grid types or horizontal resolutions using compare_single_level() <plot-csl-and-czm>
or compare_zonal_mean() <plot-csl-and-czm>
, you can specify a comparison resolution using the cmpres
argument. This resolution will be used for the difference panels in each plot (the bottom four panels rather than the top two raw data panels). If you do not specify a comparison resolution, GCPy will automatically choose one.
For more extensive regridding information, visit the detailed
regridding documentation <regrid>
.