NAME

octopus - Ab-initio Time-dependent Electronic Structure.

SYNOPSIS

octopus

[octopus no longer reads the standard input (this causes trouble to many MPI implementations). All standard input will be simply ignored. An input file named inp must be present in the running directory. Also, octopus accepts no command-line arguments, since there is not a standard way to do this with Fortran 90.]

DESCRIPTION

octopus is a program aimed at ab initio virtual experimentation on electron/ion dynamics in external electromagnetic fields of arbitrary intensity, shape and frequency in a hopefully ever increasing range of system types.

The man pages of octopus and of the auxiliary octopus sub-programs (oct-something) are not intended to contain the documentation of the programs, but only their basic description. For where to find more documentation, see the "SEE ALSO" section below.

AUTHOR

Written by M. A. L. Marques, A. Castro, A. Rubio, C. A. Rozzi, F. Lorenzen, H. Appel and X. Andrade.

REPORTING BUGS

Report bugs through the <octopus-users@tddft.org> mailing list.

COPYRIGHT

This is free software; see the source for copying conditions. There is NO warranty; not even for MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.