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>.