PSCF - Polymer Self-Consistent Field Theory

PSCF is a C++ package that implements the Edwards-Helfand self-consistent field theory for spatially inhomgeneous equilibrium structures of polymer materials that may contain block polymers, homopolymers and solvent.

Contents:

1. About
2. Installation
   1. Dependencies
   2. Source Code
   3. Installation Overview
   4. Environment Variables
   5. Setup Script
   6. Out-of-Source and In-Source Builds
   7. Optional Features
   8. Makefile targets
   9. Generating Documentation
3. User Guide
   1. Model and Parameters
   2. Input Files
   3. Running a Program
   4. Parameter Files
   5. Field Files
   6. Command Files
   7. Thermodynamic Properties
   8. Examples
   9. Crystal Unit Cells
   10. Space Groups
   11. Thin Films
   12. Visualization
   13. Python Tools
   14. Appendix: Self-Consistent Field Theory
   15. Appendix: Periodic Functions and Fourier Series
   16. Appendix: Space Group Symmetry
   17. Appendix: Symmetry-Adapted Bases
4. Developer Information
   1. Directory Structure
   2. Build System
   3. Coding Standards
   4. Parameter File I/O
   5. Unit Tests