The data contain the results of all the SCFT calculations used to demonstrate the performance of the new algorithm that we devised in our paper: https://doi.org/10.1063/1.4986643
Input files that are required to perform the SCFT calculations using the open source package called PSCF (Polymer Self-Consistent Field Theory) available at http://pscf.cems.umn.edu/. It also contains the output converged files of all the simulation tests that we ran using PSCF. More information about PSCF, including links to the user manual and source code, is available at https://morse.cems.umn.edu/morse/code/pscf/home.php.html.
National Science Foundation (Grant No. DMR-1333669)
Arora, Akash; Morse, David C.; Bates, Frank S.; Dorfman, Kevin D., "Accelerating self-consistent field theory of block polymers in a variable unit cell," The Journal of Chemical Physics 146, 244902 (2017).
Arora, Akash; Morse, David C; Bates, Frank S; Dorfman, Kevin D.
(2017). Data from: Accelerating self-consistent field theory of block polymers in a variable unit cell.
Retrieved from the Data Repository for the University of Minnesota,