Create input files

PELMO_psm()

Write an input file for PELMO 4.01

Run PELMO

PELMO_runs() run_PELMO() evaluate_PELMO()

Set up, execute and evaluate FOCUS PELMO runs

Data

FOCUS_PELMO_crop_sze_names

FOCUS PELMO crop acronyms used for naming sceneario files

FOCUS_PELMO_crops

FOCUS PELMO crop names

FOCUS_PELMO_location_codes

Location codes in FOCUS PELMO

Utilities

create_run_list()

Create a list of runs that we can traverse

PELMO_path()

Create a path of run directories as the PELMO GUI does

focus_80th()

Calculate the 80th percentile according to FOCUS guidance

get_flux()

Get the flux of a chemical out of the FOCUS layer from a CHEM*.PLM file

get_interval()

Get the application interval in years from a psm file

sum_periods()

Sum up values according to FOCUS periods