lpsparunfold - unfolds process parameter of an LPS
lpsparunfold [OPTION]... [INFILE
[OUTFILE]]
Unfolds a set of given process parameters of the linear process
specification (LPS) in INFILE and writes the result to OUTFILE. If INFILE is
not present, stdin is used. If OUTFILE is not present, stdout is used.
- OPTION can be any
of the following:
- -i[NUM],
--index=[NUM]
- unfolds process parameters for comma separated indices
- -l, --laws
- generates additional distribution laws for projection and determine
functions
- -QNUM,
--qlimit=NUM
- limit enumeration of quantifiers to NUM variables. (Default NUM=1000,
NUM=0 for unlimited).
- -nNUM,
--repeat=NUM
- repeat unfold NUM times
- -rNAME,
--rewriter=NAME
- use rewrite strategy NAME: 'jitty' jitty rewriting (default) 'jittyc'
compiled jitty rewriting 'jittyp' jitty rewriting with prover
- -sNAME,
--sort=NAME
- unfolds all process parameters of sort NAME
- --timings[=FILE]
- append timing measurements to FILE. Measurements are written to standard
error if no FILE is provided
- Standard
options:
- -q, --quiet
- do not display warning messages
- -v, --verbose
- display short intermediate messages
- -d, --debug
- display detailed intermediate messages
- --log-level=LEVEL
- display intermediate messages up to and including level
- -h, --help
- display help information
- --version
- display version information
Written by Frank Stappers.
Report bugs at <http://www.mcrl2.org/issuetracker>.
Copyright © 2014 Technische Universiteit Eindhoven.
This is free software. You may redistribute copies of it under the terms of
the Boost Software License <http://www.boost.org/LICENSE_1_0.txt>.
There is NO WARRANTY, to the extent permitted by law.
See also the manual at
<http://www.mcrl2.org/release/user_manual/tools/lpsparunfold.html>.