Scripts, Data, and Figures for "Formally exact, arbitrarily scalable simulations of exciton dynamics in molecular materials"

This upload contains the scripts required to run all calculations presented in "Formally exact, arbitrarily scalable simulations of exciton dynamics in molecular materials," the aggregated data for all figures, and the code to plot the data. To run the code you will need to install MesoHOPS, the most recent version is available here: https://github.com/MesoscienceLab/mesohops. The version of code used to generate the data is the original commit to the GitHub. The archived version of the code has changes to improve numerical performance and remove bugs (http://doi.org/10.5281/zenodo.4592583) and was used to generate figure S3 of the manuscript. This will result in some numerical changes between the results included in this data set and the results of new calculations using the archived version of MesoHOPS.