Hi!
I'm trying the tutorial examples, but I always get this error message when I attempt to start a simulation. Would this be an error with a known solution?
For the parm1a example:
$ parameter2xml parm1a Converting parameter file parm1a to parm1a.in.xml $ spinmc --Tmin 10 --write-xml parm1a.in.xml Generic classical Monte Carlo program using local or cluster updates available from http://alps.comp-phys.org/ copyright(c) 1999-2007 by Matthias Troyer troyer@comp-phys.org Mathias Koerner mkoerner@comp-phys.org for details see the publication: A.F. Albuquerque et al., J. of Magn. and Magn. Materials 310, 1187 (2007).
using the ALPS parallelizing scheduler copyright (c) 1994-2006 by Matthias Troyer troyer@comp-phys.org. see Lecture Notes in Computer Science, Vol. 1505, p. 191 (1998).
based on the ALPS libraries version 2.0.2 available from http://alps.comp-phys.org/ copyright (c) 1994-2011 by the ALPS collaboration. Consult the web page for license details. For details see the publication: B. Bauer et al., J. Stat. Mech. (2011) P05001.
parsing task files ... Did not parse to end of string 'DEPLETION'