Computational examples of condensed matter theory

Material

• FPLO

• FPLO is a program that allows one to calculate the electronic structure of solids and molecules using Density Functional Theory. Here you can find the source code, binaries and documentation. In order to install you need a linux system, a fortran and a C compiler. The binaries are compiled for a linux system and need specific versions of several libraries. They might or might not work on your linux distribution. During the lecture I will also provide access to a central computer with the code installed.
• Info on how to install
• Source code of FPLO v22 (00.62)
• Getting startet with FPLO
• Documentation of FPLO
• FPLO binary files for linux 64 bit

• Quanty

Exercise sheets

• 01
  
  • Exercise1.pdf
• 02
  
  • Exercise2.pdf
  • =.wandef
• 03
  
  • probelm3.zip
  • Exercise3.pdf

Practice groups

• Group 01 (Maurits W. Haverkort)
  8 participants
  Mon 11:15 - 13:00