TOMBO is an efficient all-electron mixed basis (first-principles calculation) code, which uses both plane waves and atomic orbitals as a basis set.
Below, you can freely download Windows and Mac executables and LDA/HF source code as well as various documents on TOMBO including detailed explanation of TOMBO, TOMBO manual, tutorial textbook, etc.
(CAUTION)
Anyone who publishes any result using TOMBO has to cite the following reference:
Shota Ono, Yoshifumi Noguchi, Ryoji Sahara, Yoshiyuki Kawazoe, and Kaoru Ohno, “TOMBO: All-electron mixed-basis approach to condensed matter physics”, Computer Physics Communications 189, 20 (2015). DOI: 10.1016/j.cpc.2014.11.012
Free download
This document explains detail algorithms of the all-electron mixed basis approach and TOMBO program.
This is the latest version (2024 ver. 1) of TOMBO manual.
This PDF tutorial textbook explains Examples for beginners.
This Examples.zip includes example input files used in the PDF tutorial textbook. These Examples are also included in TOMBO 2024 installer.
This PDF explains how to install and use TOMBO 2024 Windows executable on 64 bit PC.
This is TOMBO 2024 installer for 64bit PC (TOMBO2024.msi), which installs TOMBO 2024 Windows executable that includes GW, Bethe-Salpeter equation (BSE), TDGW, and other functions. This is a MPI parallel version.
TOMBO 2019 Executable for Mac. This is a slightly older serial version.
Fortran (+ MPI) compiler is needed to compile with Makefile. This source code does not include GW, BSE, TDGW and other functions. Anyone who is interested in obtaining the complete set of the source code, please contact us.