[FLASH-USERS] Unable to calculate enough time in LaserSlab simulation

[zdy0903]

Hi all!

I use the setup line from userguide ./setup -auto LaserSlab -2d -nxb=16 -nyb=16 +hdf5typeio \
species=cham,targ +mtmmmt +laser +uhd3t +mgd mgd_meshgroups=6 \
-parfile=example.par in Laserslab simulation. However, I meet an error when it calculate to 0.12 ns. It is shown like 

 Paramesh error : pe            1  needed full blk           55           0  but could not find it or only  found part of it in the message buffer.  Contact PARAMESH developers for help.
application called MPI_Abort(comm=0x84000002, 0) - process 1



Is there anyone knows what it is about?





Zhang
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