Data from: Complex Phase Behavior in Binary Blends of AB Diblock Copolymer and ABC Triblock Terpolymer

Abstract
This data set contains the input and output files from the PSCF C++ program used for the self-consistent field theory (SCFT) simulation in "Complex Phase Behavior in Binary Blends of AB Diblock Copolymer and ABC Triblock Terpolymer" by Park et al. (doi/10.1021/acs.macromol.2c02216). Self-consistent field theory was used to investigate the phase behavior in the binary AB/ABC block polymer blends. With this dataset, users should be able to regenerate all the calculations that appeared in the paper, using the open-source C++ SCFT program available on GitHub (https://github.com/dmorse/pscfpp).
Description
With the data provided here, users can reproduce all the results of self-consistent field theory (SCFT) calculations presented in the paper "Complex Phase Behavior in Binary Blends of AB Diblock Copolymer and ABC Triblock Terpolymer" by Park et al. (doi/10.1021/acs.macromol.2c02216). The data set is split into the subdirectories 'figure#' corresponding to each figure in the main paper. Each folder contains input files and output converged solutions of the SCFT simulations for the corresponding figures in the paper. Information about the open-source C++ SCFT program is available at GitHub (https://github.com/dmorse/pscfpp) and the user manual page (https://dmorse.github.io/pscfpp-man/). For a detailed description of the data files, please read the readme file.