This is an old revision of the document!
Table of Contents
Troubleshooting
Something going wrong ? Better to realize this than to think everything is OK …
In this page, the user will find tips to fix several problems with ABINIT. Many other tips might be found on the forum, or in the standard ABINIT documentation.
ABINIT does not run
(to be filled …)
ABINIT stops without finishing its tasks
Make sure you get and read the error messages. They are usually written at the end of the log file, and might look like:
--- !ERROR src_file: m_kg.F90 src_line: 179 mpi_rank: 1 message: (here follows the error message)
Sometimes, the error message is prepared by another message giving preliminary information. Please, be sure to have identified the relevant information in the log file.
Error messages might be found alternatively in an “error” file, depending on the command that you used to launch ABINIT. Also, if you are running in batch, the behaviour might be different, and error messages might end up in another file than the log file.
If you run in parallel, the error messages might have been written in still another, separate file, entitled
__ABI_MPIABORTFILE__
If ABINIT stops quickly, consider to run in sequential interactively (not parallel in batch) to ease the understanding of what is happening.
Incorrect initial geometry
Many mistakes done by beginners are related to incorrect starting geometry.
Here is a check list : * Check that the units are correct for your cell parameters and atomic positions.
ABINIT uses atomic unit by default, but can use several other units if specified by the user, see https://docs.abinit.org/guide/abinit/#parameters.
* Check that the number of atoms https://docs.abinit.org/variables/basic/#natom is coherent with your list of coordinates,
https://docs.abinit.org/variables/basic/#xred or https://docs.abinit.org/variables/basic/#xcart. ABINIT reads only the coordinates of https://docs.abinit.org/variables/basic/#natom nuclei, **and ignore others**.
ABINIT delivers strange results
(to be filled)