Dear ALPS users,
More info on the previous problem (
summary: an
executed job-file with many tasks hangs at a particular task upon
re-starting the job-file, as follows):
1) If I pick out the parameter file of the hung task from the
job-file and run it separately, the simulation of this particular
task goes through. So there's no fundamental problem with the
task(s) being run.
2) If I drastically reduce the SWEEPS and THERMALIZATION of just
the hung task in the job-file and re-start the job-file, the hung
task and all succeeding tasks go through. Which is surprising
because all the tasks of a job file are more or less the same
(small temperature differences, random seeds, same SWEEPS and
THERMALIZATION etc.)
3) Parameters of an example hung task:
================<SNIP>======================
LATTICE="inhomogeneous simple cubic lattice periodic";
L=14;
MODEL="hardcore boson";
V=0;
t=1.0;
NONLOCAL=0;
T=1.32;
SWEEPS=50000;
THERMALIZATION=100000;
{DISORDERSEED=69830; mu=8*2*(random()-0.5);}
==================<SNIP>=====================
I appreciate any ideas on why when I re-start a job-file, the
first task to be run always hangs (blocking everything else) but
the same task goes through when run separately.
Thanks,
Vipin
On 03/31/2014 12:07 PM,
vvarma@ictp.it wrote: