• Density calculations and manipulations
  
• Hooke's atom subroutines
  
• Includable files, with parameters and commons
  
• Non-interacting kinetic energy
  
• Main programs
  
• Matrix manipulations routines
  
• Miscellanous numerical methods, mostly calculus
  
• Calculations of potentials and expectation values
  
• Evaluation of approximate XC functionals
  
• 
  

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Last Modified: January 14, 2000
Heiko Appel, email: appel@physics.rutgers.edu