TOMBO

software, visuals and manuals for the mixed-basis electronic structure method

The TOMBO full-potential all-electron mixed basis code is especially suited for cluster and molecule calculations involving light atoms (organic molecules etc.). Structural optimizations, vibrational analysis, and molecular dynamics simulations are possible.

download PDF and postscript manuals for TOMBO (describes the formalism also).

some pretty pictures computed with TOMBO

Download a Win95/Win98/WinNT TOMBO executable for Pentium 4 with input files

screenshot of developers version of the TOMBO program on Windows platform (uses HP array visualizer).

Download a Digital/Compaq/HP visual fortran linkable library, in the form of a self extracting archive, named fftw215.exe

of what is not entirely unjustly named the "fastest Fourier transform in the west" FFTW-2.1.5

for the pentium processor as compiled with the superb freeware c-compiler/IDE lcc-win32 by Jacob Navia.

[Supercomputer] [Kawazoe Lab.] [IMR Homepage]