Copyright (2002-2016) Regents of the University of Minnesota
PSCF is a Fortran 90 program for numerically solving the polymer self-consistent field theory for periodic microstructures formed by incompressible melts or mixtures of linear block copolymers, linear homopolymers, and small molecule solvents.
This program is free software; you can redistribute it and/or modify it under the terms of the GNU General Public License as published by the Free Software Foundation. A copy of this license is included in the LICENSE file in the top-level PSCF directory.
- David Morse
- Chris Tyler
- Jian Qin
- Amit Ranjan
- Raghuram Thiagarajan
- Akash Arora
PSCF depends upon the FFTW fast Fourier transform library and the LAPACK linear algebra library. These packages must be installed before attempting to compile the program from source.
A web user manual is avalaible at:
https://pscf.readthedocs.io
Instructions for compiling the program from source, as well as various ways to install precompiled executables, are given in the user manual.
The source files for the user manual are text files that are stored in the doc/user-man directory. The relevant files have file extension .rst.
A local copy of the developer API documentation, which includes documentation for all modules, subroutines and public variables, may be regenerated by following instructions given in the file doc/README. The resulting .html page are installed in doc/devel-man.
src/ - Fortran 90 source files
doc/ - documentation files
doc/user-man - - user manual source files
tools/ - Tools for processing output and source
tools/matlab - - matlab scripts for visualization
tools/python - - python modules
make/ - build directory for make
An annotated list of source files is given in the file src/SRC_FILES. Before modifying any fortran files, see the note at the end of that file regarding the use of preprocessor to generate some files.
A library of examples is provided in a separate github repository, located at https://github.com/dmorse/pscf-examples
