Hello everyone,

I have been trying to extend a finished worm simulation to run for longer following the steps described in here:

http://alps.comp-phys.org/mediawiki/index.php/Documentation:Running#Extendin...

The original input file is parm5a.in.xml.

I have changed "finished" to "running" in parm5a.out.xml

I have increased the value of SWEEPS in parm5a.task1.out.xml but I get the following errors

$mpirun -np 4 worm --mpi parm5a.out.xml --Tmin 5 --write-xml

parameters do not match: SWEEPS, value: 500000000 [= 500000000], value2: 900000000 [= 900000000] Cannot change parameter SWEEPS Cannot open simulation file parm5a.task1.out.xml. Simulation 1 does not exist. All processes have been assigned Task# 1 does not exist

Is it because I am doing it wrong or because it is not allowed in the code?

If this is not possible, it's not such a terrible thing. I can just add from the beginning an number of sweeps with way too many zeroes on the right and run it for a fixed amount of time or until a convergence criteria is achieved, but I am not sure I am doing it all correctly.

Thank you very much, Francisco Cordobes