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 \chapter{Description of programs and tools}
 \label{app:code}
+
+Some selected programs and tools utilized within this study are introduced in the following.
+The source code is available for download\footnote{http://www.physik.uni-augsburg.de/\~{}zirkelfr/posic}.
+The \textsc{vasp} utilities reside in the {\em vasp\_tools} subdirectory included within the \textsc{posic} source.
+
+\section[Contents of the {\normalfont\textsc{posic}} program suite]{Contents of the POSIC program suite}
+
+\subsection{The molecular dynamics application}
+
+\textbf{mdrun.\{c,h\}}
+constitutes the actual, executable molecular dynamics application program.\\
+\textbf{config.default}
+is a sample configuration file that is parsed by the {\em mdrun} application.\\
+\textbf{moldyn.\{c,h\}}
+includes all the molecular dynamics routines.\\
+\textbf{potentials/albe.\{c,h\}}
+implements the energy and force evaluation of the potential.\\
+\textbf{list/list.\{c,h\}}
+contains code for the management of linked lists.\\
+\textbf{random/random.\{c,h\}}
+deals with random numbers and distributions.\\
+\textbf{math/math.h}
+provides inlined mathematical functions.\\
+\textbf{runmd, runmd\_rx200}
+starts the {\em mdrun} application and postprocessing.
+
+\subsection{Postprocessing tools}
+
+\textbf{calc\_delta\_e}
+determines defect formation energies using SiC as a particle reservoir.\\
+\textbf{pair\_correlation\_calc.c}
+computes the radial distribution function.\\
+\textbf{display\_atom\_data.c}
+displays atom specific information.\\
+\textbf{bond\_analyze.c}
+counts the amount of C atoms that have four Si neighbors.\\
+\textbf{bond\_analyze\_script}
+performs bond analysis on a large quantity of data.\\
+\textbf{search\_bonds.c}
+prints out pairs of atoms featuring specific bond properties.\\
+\textbf{visual\_atoms.c}
+creates a detailed atomic data file.\\
+\textbf{visualize}
+creates images of atomic configurations.\\
+\textbf{parcasconv}
+converts \textsc{parcas} output to \textsc{posic} format.\\
+\textbf{povconv}
+converts \textsc{posic} output to \textsc{parcas/rasmol} format.\\
+\textbf{s2xyz.c}
+extracts (modified) {\em xyz} data from \textsc{posic} save files.\\
+\textbf{ppm2avi}
+creates a movie out of atomic configuration images.
+
+\section[{\normalfont\textsc{vasp}} utilities]{VASP utilities}
+
+\subsection[Operating {\normalfont\textsc{vasp}}]{Operating VASP}
+
+\textbf{create\_lattice.c}
+creates the lattice in \textsc{vasp} POSCAR format.\\
+\textbf{runvasp\_rx200}
+executes \textsc{vasp} on the Augsburg Linux Compute Cluster.\\
+\textbf{sd\_rot\_all-atoms.patch}
+enables selected dynamics in a user-defined basis for every atom.\\
+\textbf{mig\_fullct.sh}
+calculates a series of configurations within a migration path.
+
+\subsection{Postprocessing utilities}
+
+\textbf{mig\_calc}
+prints out the configurational energies within a migration path.\\
+\textbf{e\_coh}
+calculates the cohesive energy.\\
+\textbf{e\_form\_tersoff}
+calculates defect formation energies using SiC as a particle reservoir.\\
+\textbf{e\_fc}
+calculates the binding energy of a defect pair.\\
+\textbf{get\_ks\_levels}
+creates the Kohn-Sham level diagram.\\
+\textbf{visualize}
+creates images of atomic configurations.
+