octopus - Ab-initio Time-dependent Electronic Structure.
[octopus no longer reads the standard input (this causes trouble to many MPI
implementations). All standard input will be simply ignored. An input file
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.]
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.
Written by M. A. L. Marques, A. Castro, A. Rubio, C. A. Rozzi, F. Lorenzen, H.
Appel and X. Andrade.
Report bugs through the <email@example.com> mailing list.
Copyright (C) 2006 M. A. L. Marques, A. Castro, A. Rubio, C. A. Rozzi, F.
Lorenzen, H. Appel and X. Andrade.
This is free software; see the source for copying conditions. There is NO
warranty; not even for MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.
The largest source of documentation is the octopus website:
At the usual standard locations, you will also find an info file,