Supporting datasets for "Controlling collisional loss and scattering lengths
of ultracold dipolar molecules with static electric fields", to be published in 
Physical Review Research.

Directory 'Code' contains plug-in routines for the MOLSCAT package (available
from https://github.com/molscat/molscat (2020)) to enable calculations on molecular
2-body collisions. The plug-in basis-set suite 'base9-rotors_dressed_EField.f' sets 
up the basis set to handle collisions of two dipolar molecules in presence of static 
electric fields. The postprocessor code 'absorb.f' calculates S-matrix elements taking 
into account short-range absorbing boundary conditions. The code 'locpol.f' charachterizes 
resonance properties based on scattering lengths as a function of external field or based 
on S-matrix eigenphase sum as a function of energy.

Directory 'Example_input_output' contains example input and output files for 
MOLSCAT scattering calculations for NaCs+NaCs. Only changing the molecular parameters
will allow calculations for any other molecule.  In addition, it contains the postprocessor 
input and output files to calculate cross sections with fully absorbing boundary condition. 

Directory 'Figure_data_files' contains data files in '.txt' format corresponding 
to all figures. The filenames of the .txt files correspond to the figure numbers.
